Advanced search options

Advanced Search Options 🞨

Browse by author name (“Author name starts with…”).

Find ETDs with:

in
/  
in
/  
in
/  
in

Written in Published in Earliest date Latest date

Sorted by

Results per page:

Sorted by: relevance · author · university · dateNew search

You searched for subject:(Electronic structure theory). Showing records 1 – 30 of 154 total matches.

[1] [2] [3] [4] [5] [6]

Search Limiters

Last 2 Years | English Only

Department

Country

▼ Search Limiters


Texas State University – San Marcos

1. -4147-7537. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.

Degree: MS, Physics, 2018, Texas State University – San Marcos

 The need for well understood, commercially available p-type transparent conducting oxides for incorporation into basic transparent semiconducting devices alongside their already well understood and available… (more)

Subjects/Keywords: Physics; Density Functional Theory; Crystal Structure; Electronic Structure; Hole Effective Masses; Optical Properties; Defects; Dopants; Transparent Conducting Oxides

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

-4147-7537. (2018). First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. (Masters Thesis). Texas State University – San Marcos. Retrieved from https://digital.library.txstate.edu/handle/10877/7756

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

-4147-7537. “First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.” 2018. Masters Thesis, Texas State University – San Marcos. Accessed October 16, 2019. https://digital.library.txstate.edu/handle/10877/7756.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-4147-7537. “First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.” 2018. Web. 16 Oct 2019.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-4147-7537. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. [Internet] [Masters thesis]. Texas State University – San Marcos; 2018. [cited 2019 Oct 16]. Available from: https://digital.library.txstate.edu/handle/10877/7756.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-4147-7537. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. [Masters Thesis]. Texas State University – San Marcos; 2018. Available from: https://digital.library.txstate.edu/handle/10877/7756

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


Texas State University – San Marcos

2. -4147-7537. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.

Degree: MS, Physics, 2018, Texas State University – San Marcos

 The need for well understood, commercially available p-type transparent conducting oxides for incorporation into basic transparent semiconducting devices alongside their already well understood and available… (more)

Subjects/Keywords: Physics; Density Functional Theory; Crystal Structure; Electronic Structure; Hole Effective Masses; Optical Properties; Defects; Dopants; Transparent Conducting Oxides

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

-4147-7537. (2018). First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. (Masters Thesis). Texas State University – San Marcos. Retrieved from https://digital.library.txstate.edu/handle/10877/7757

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

-4147-7537. “First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.” 2018. Masters Thesis, Texas State University – San Marcos. Accessed October 16, 2019. https://digital.library.txstate.edu/handle/10877/7757.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-4147-7537. “First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.” 2018. Web. 16 Oct 2019.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-4147-7537. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. [Internet] [Masters thesis]. Texas State University – San Marcos; 2018. [cited 2019 Oct 16]. Available from: https://digital.library.txstate.edu/handle/10877/7757.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-4147-7537. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. [Masters Thesis]. Texas State University – San Marcos; 2018. Available from: https://digital.library.txstate.edu/handle/10877/7757

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


University of Texas – Austin

3. -0323-9039. Metal-to-insulator transitions in transition metal oxides : a first principles study.

Degree: PhD, Physics, 2015, University of Texas – Austin

 Transition metal oxides have received significant attention in recent decades due to their ability to display a wide range of novel functional properties. In particular,… (more)

Subjects/Keywords: Metal-to-insulator transition; Transition metal oxides; NbO2; HfO2; SrTiO3; First principles; Density functional theory; Electronic structure; Phase transitions

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

-0323-9039. (2015). Metal-to-insulator transitions in transition metal oxides : a first principles study. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/44595

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

-0323-9039. “Metal-to-insulator transitions in transition metal oxides : a first principles study.” 2015. Doctoral Dissertation, University of Texas – Austin. Accessed October 16, 2019. http://hdl.handle.net/2152/44595.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-0323-9039. “Metal-to-insulator transitions in transition metal oxides : a first principles study.” 2015. Web. 16 Oct 2019.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-0323-9039. Metal-to-insulator transitions in transition metal oxides : a first principles study. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2015. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/2152/44595.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-0323-9039. Metal-to-insulator transitions in transition metal oxides : a first principles study. [Doctoral Dissertation]. University of Texas – Austin; 2015. Available from: http://hdl.handle.net/2152/44595

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


EPFL

4. Alling, Björn. A theoretical study of disorder and decomposition in multinary nitrides hard coatings materials.

Degree: 2009, EPFL

 The development of multinary nitrides materials has revolutionised the hard coatings industry over the last 20 years. Especially important materials systems in this matter have… (more)

Subjects/Keywords: transition metal nitrides; aluminium nitride; TiAlN; CrAlN; Density Functional Theory; first-principles; solid solutions; random alloys; disordered phases; phase separation; electronic structure; volume misfit; mixing enthalpy; defects; nitrure des métaux de transition; nitrure d'aluminium; TiAlN; CrAlN; Théorie de la Fonctionnelle de la Densité (DFT); principes primaires de la thermodynamique; solutions solides; alliages à répartition aléatoire; phases désordonnées; séparation des phases; structure électronique; volume incohérence; enthalpie de mélange; défauts cristallins

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Alling, B. (2009). A theoretical study of disorder and decomposition in multinary nitrides hard coatings materials. (Thesis). EPFL. Retrieved from http://infoscience.epfl.ch/record/135919

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Alling, Björn. “A theoretical study of disorder and decomposition in multinary nitrides hard coatings materials.” 2009. Thesis, EPFL. Accessed October 16, 2019. http://infoscience.epfl.ch/record/135919.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Alling, Björn. “A theoretical study of disorder and decomposition in multinary nitrides hard coatings materials.” 2009. Web. 16 Oct 2019.

Vancouver:

Alling B. A theoretical study of disorder and decomposition in multinary nitrides hard coatings materials. [Internet] [Thesis]. EPFL; 2009. [cited 2019 Oct 16]. Available from: http://infoscience.epfl.ch/record/135919.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Alling B. A theoretical study of disorder and decomposition in multinary nitrides hard coatings materials. [Thesis]. EPFL; 2009. Available from: http://infoscience.epfl.ch/record/135919

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Australian National University

5. Antony, Joseph. Performance Models for Electronic Structure Methods on Modern Computer Architectures .

Degree: 2011, Australian National University

Electronic structure codes are computationally intensive scientic applications used to probe and elucidate chemical processes at an atomic level. Maximizing the performance of these applications… (more)

Subjects/Keywords: Gaussian; Electronic Structure Theory; NUMA; Multi-core; Performance Evaluation; Cache Modeling; Page Migration; Hardware Performance Counters; Shared-Memory Machines; OpenMP; Potassium Ion Channel; LPM; Linear Performance Model

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Antony, J. (2011). Performance Models for Electronic Structure Methods on Modern Computer Architectures . (Thesis). Australian National University. Retrieved from http://hdl.handle.net/1885/49420

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Antony, Joseph. “Performance Models for Electronic Structure Methods on Modern Computer Architectures .” 2011. Thesis, Australian National University. Accessed October 16, 2019. http://hdl.handle.net/1885/49420.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Antony, Joseph. “Performance Models for Electronic Structure Methods on Modern Computer Architectures .” 2011. Web. 16 Oct 2019.

Vancouver:

Antony J. Performance Models for Electronic Structure Methods on Modern Computer Architectures . [Internet] [Thesis]. Australian National University; 2011. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/1885/49420.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Antony J. Performance Models for Electronic Structure Methods on Modern Computer Architectures . [Thesis]. Australian National University; 2011. Available from: http://hdl.handle.net/1885/49420

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Oxford

6. Batchelor, Colin. Molecular Rydberg dynamics.

Degree: 2003, University of Oxford

 A simple theory relating the dynamics of electrons to the long-range properties of the molecular ionic core is developed for asymmetric top molecules in general… (more)

Subjects/Keywords: 539; Theoretical chemistry : Spectroscopy and molecular structure : Laser Spectroscopy : quantum defect theory : Rydberg molecule : electronic spectroscopy

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Batchelor, C. (2003). Molecular Rydberg dynamics. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:46b5699b-1dcf-4860-8d76-09fc487a09d4 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.275364

Chicago Manual of Style (16th Edition):

Batchelor, Colin. “Molecular Rydberg dynamics.” 2003. Doctoral Dissertation, University of Oxford. Accessed October 16, 2019. http://ora.ox.ac.uk/objects/uuid:46b5699b-1dcf-4860-8d76-09fc487a09d4 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.275364.

MLA Handbook (7th Edition):

Batchelor, Colin. “Molecular Rydberg dynamics.” 2003. Web. 16 Oct 2019.

Vancouver:

Batchelor C. Molecular Rydberg dynamics. [Internet] [Doctoral dissertation]. University of Oxford; 2003. [cited 2019 Oct 16]. Available from: http://ora.ox.ac.uk/objects/uuid:46b5699b-1dcf-4860-8d76-09fc487a09d4 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.275364.

Council of Science Editors:

Batchelor C. Molecular Rydberg dynamics. [Doctoral Dissertation]. University of Oxford; 2003. Available from: http://ora.ox.ac.uk/objects/uuid:46b5699b-1dcf-4860-8d76-09fc487a09d4 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.275364

7. Bjuhr, Oscar. Reducing software complexity by hidden structure analysis : Methods to improve modularity and decrease ambiguity of a software system.

Degree: Information and Communication Technology (ICT), 2016, KTH

Software systems can be represented as directed graphs where components are nodes and dependencies between components are edges. Improvement in system complexity and reduction… (more)

Subjects/Keywords: DSM; VSM; Hidden Structure Analysis; Directed Graphs; Graph Theory; Data Science; DSM; VSM; Analys av Gömda Strukturer; Riktade Grafer; Grafteori; Datavetenskap; Electrical Engineering, Electronic Engineering, Information Engineering; Elektroteknik och elektronik

…prioritized. A hierarchical structure is beneficial when determining the priority of development for… …enables a more hierarchical structure. Modules should appear to be consistent to outside sources… …system. If this is not done, or the structure deteriorates, a refactoring of the complete… …direct links to intermediate components. Hidden Structure: Underlying architectural structure… …existing due to hidden dependencies. Design structure matrix (DSM): Matrix displaying… 

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Bjuhr, O. (2016). Reducing software complexity by hidden structure analysis : Methods to improve modularity and decrease ambiguity of a software system. (Thesis). KTH. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-204651

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Bjuhr, Oscar. “Reducing software complexity by hidden structure analysis : Methods to improve modularity and decrease ambiguity of a software system.” 2016. Thesis, KTH. Accessed October 16, 2019. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-204651.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Bjuhr, Oscar. “Reducing software complexity by hidden structure analysis : Methods to improve modularity and decrease ambiguity of a software system.” 2016. Web. 16 Oct 2019.

Vancouver:

Bjuhr O. Reducing software complexity by hidden structure analysis : Methods to improve modularity and decrease ambiguity of a software system. [Internet] [Thesis]. KTH; 2016. [cited 2019 Oct 16]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-204651.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Bjuhr O. Reducing software complexity by hidden structure analysis : Methods to improve modularity and decrease ambiguity of a software system. [Thesis]. KTH; 2016. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-204651

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Vanderbilt University

8. Brock, Casey Neil. Automated Optimization of Pseudopotentials for Faster and More Accurate Plane Wave Density Functional Theory Calculations in Materials.

Degree: PhD, Interdisciplinary Materials Science, 2019, Vanderbilt University

 In principle, the properties of materials are determined by the behavior of electrons. Therefore quantum mechanical electronic structure calculations play a critical role in materials… (more)

Subjects/Keywords: pseudopotentials; density functional theory; electronic structure

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Brock, C. N. (2019). Automated Optimization of Pseudopotentials for Faster and More Accurate Plane Wave Density Functional Theory Calculations in Materials. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://etd.library.vanderbilt.edu/available/etd-05162019-154431/ ;

Chicago Manual of Style (16th Edition):

Brock, Casey Neil. “Automated Optimization of Pseudopotentials for Faster and More Accurate Plane Wave Density Functional Theory Calculations in Materials.” 2019. Doctoral Dissertation, Vanderbilt University. Accessed October 16, 2019. http://etd.library.vanderbilt.edu/available/etd-05162019-154431/ ;.

MLA Handbook (7th Edition):

Brock, Casey Neil. “Automated Optimization of Pseudopotentials for Faster and More Accurate Plane Wave Density Functional Theory Calculations in Materials.” 2019. Web. 16 Oct 2019.

Vancouver:

Brock CN. Automated Optimization of Pseudopotentials for Faster and More Accurate Plane Wave Density Functional Theory Calculations in Materials. [Internet] [Doctoral dissertation]. Vanderbilt University; 2019. [cited 2019 Oct 16]. Available from: http://etd.library.vanderbilt.edu/available/etd-05162019-154431/ ;.

Council of Science Editors:

Brock CN. Automated Optimization of Pseudopotentials for Faster and More Accurate Plane Wave Density Functional Theory Calculations in Materials. [Doctoral Dissertation]. Vanderbilt University; 2019. Available from: http://etd.library.vanderbilt.edu/available/etd-05162019-154431/ ;


Université de Montréal

9. Bérubé, Nicolas. Calculs ab initio de structures électroniques pour un meilleur design de polymères photovoltaïques .

Degree: 2014, Université de Montréal

 La présente thèse porte sur l'utilité de la théorie de la fonctionnelle de la densité dans le design de polymères pour applications photovoltaïques. L'étude porte… (more)

Subjects/Keywords: photovoltaïque; polymères; matériaux organiques; structure électronique; calculs ab initio; théorie de la fonctionnelle de la densité; photovoltaics; polymers; organic materials; electronic structure; ab initio calculations; density functional theory

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Bérubé, N. (2014). Calculs ab initio de structures électroniques pour un meilleur design de polymères photovoltaïques . (Thesis). Université de Montréal. Retrieved from http://hdl.handle.net/1866/10542

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Bérubé, Nicolas. “Calculs ab initio de structures électroniques pour un meilleur design de polymères photovoltaïques .” 2014. Thesis, Université de Montréal. Accessed October 16, 2019. http://hdl.handle.net/1866/10542.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Bérubé, Nicolas. “Calculs ab initio de structures électroniques pour un meilleur design de polymères photovoltaïques .” 2014. Web. 16 Oct 2019.

Vancouver:

Bérubé N. Calculs ab initio de structures électroniques pour un meilleur design de polymères photovoltaïques . [Internet] [Thesis]. Université de Montréal; 2014. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/1866/10542.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Bérubé N. Calculs ab initio de structures électroniques pour un meilleur design de polymères photovoltaïques . [Thesis]. Université de Montréal; 2014. Available from: http://hdl.handle.net/1866/10542

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

10. Burema, Shiri. Inelastic Electron Tunneling Spectroscopy with the Scanning Tunneling Microscope : a combined theory-experiment approach : La Spectroscopie par Effet Tunnel Inélastique avec un Microscope à Effet Tunnel : une approche combinée de la théorie et de l'expérience.

Degree: Docteur es, Chimie, 2013, Lyon, École normale supérieure

La Spectroscopie par Effet Tunnel Inélastique (IETS) avec un Microscope à Effet Tunnel (STM) est une nouvelle technique de spectroscopie vibrationnelle, qui permet de caractériser… (more)

Subjects/Keywords: Spectroscopie par Effet Tunnel Inélastique (IETS); Microscope à Effet Tunnel (STM); Spectroscopie d’une molécule unique; Mécanisme d’excitation vibrationnelle; Règles de selection d’excitation vibrationnelle; Empreintes vibrationnelles; Règle d'addition des signaux vibrationnels; Propriétés de la structure électronique; Propriétés de distribution de la densité électronique; Interface Métal-Organique (MOI); Théorie de la Fonctionnelle de la Densité (DFT); Inelastic Electron Tunneling Spectroscopy (IETS); Scanning Tunneling Microscopy (STM); Single molecule spectroscopy; Vibrational excitation mechanism; Vibrational selection rules; Vibrational fingerprints; Vibrational sum rule; Electronic structure properties; Electronic density distribution properties; Metal-Organic Interfaces (MOI); Density Functional Theory (DFT)

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Burema, S. (2013). Inelastic Electron Tunneling Spectroscopy with the Scanning Tunneling Microscope : a combined theory-experiment approach : La Spectroscopie par Effet Tunnel Inélastique avec un Microscope à Effet Tunnel : une approche combinée de la théorie et de l'expérience. (Doctoral Dissertation). Lyon, École normale supérieure. Retrieved from http://www.theses.fr/2013ENSL0821

Chicago Manual of Style (16th Edition):

Burema, Shiri. “Inelastic Electron Tunneling Spectroscopy with the Scanning Tunneling Microscope : a combined theory-experiment approach : La Spectroscopie par Effet Tunnel Inélastique avec un Microscope à Effet Tunnel : une approche combinée de la théorie et de l'expérience.” 2013. Doctoral Dissertation, Lyon, École normale supérieure. Accessed October 16, 2019. http://www.theses.fr/2013ENSL0821.

MLA Handbook (7th Edition):

Burema, Shiri. “Inelastic Electron Tunneling Spectroscopy with the Scanning Tunneling Microscope : a combined theory-experiment approach : La Spectroscopie par Effet Tunnel Inélastique avec un Microscope à Effet Tunnel : une approche combinée de la théorie et de l'expérience.” 2013. Web. 16 Oct 2019.

Vancouver:

Burema S. Inelastic Electron Tunneling Spectroscopy with the Scanning Tunneling Microscope : a combined theory-experiment approach : La Spectroscopie par Effet Tunnel Inélastique avec un Microscope à Effet Tunnel : une approche combinée de la théorie et de l'expérience. [Internet] [Doctoral dissertation]. Lyon, École normale supérieure; 2013. [cited 2019 Oct 16]. Available from: http://www.theses.fr/2013ENSL0821.

Council of Science Editors:

Burema S. Inelastic Electron Tunneling Spectroscopy with the Scanning Tunneling Microscope : a combined theory-experiment approach : La Spectroscopie par Effet Tunnel Inélastique avec un Microscope à Effet Tunnel : une approche combinée de la théorie et de l'expérience. [Doctoral Dissertation]. Lyon, École normale supérieure; 2013. Available from: http://www.theses.fr/2013ENSL0821


Curtin University of Technology

11. Cankurtaran, Burak O. Linear-scaling techniques for first principles calculations of stationary and dynamic systems .

Degree: 2010, Curtin University of Technology

 First principles calculations can be a computationally intensive task when studying large systems. Linear-scaling methods must be employed to find the electronic structure of systems… (more)

Subjects/Keywords: divide-and-conquer (D&C); density functional theory (DFT); electronic structure; large systems; SIESTA (Spanish initiative for electronic simulations with thousands of atoms); linear-scaling methods; first principles calculations

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Cankurtaran, B. O. (2010). Linear-scaling techniques for first principles calculations of stationary and dynamic systems . (Thesis). Curtin University of Technology. Retrieved from http://hdl.handle.net/20.500.11937/24

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Cankurtaran, Burak O. “Linear-scaling techniques for first principles calculations of stationary and dynamic systems .” 2010. Thesis, Curtin University of Technology. Accessed October 16, 2019. http://hdl.handle.net/20.500.11937/24.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Cankurtaran, Burak O. “Linear-scaling techniques for first principles calculations of stationary and dynamic systems .” 2010. Web. 16 Oct 2019.

Vancouver:

Cankurtaran BO. Linear-scaling techniques for first principles calculations of stationary and dynamic systems . [Internet] [Thesis]. Curtin University of Technology; 2010. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/20.500.11937/24.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Cankurtaran BO. Linear-scaling techniques for first principles calculations of stationary and dynamic systems . [Thesis]. Curtin University of Technology; 2010. Available from: http://hdl.handle.net/20.500.11937/24

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Freie Universität Berlin

12. Caruso, Fabio. Vereinheitlichte Beschreibung von Grund- und angeregten Zuständen mit der selbst- konsistenten GW-Methode.

Degree: 2013, Freie Universität Berlin

 Im Vergleich zu einer rein experimentellen Vorgehensweise bieten ab initio Methoden die Möglichkeit Ergebnisse auf fundamental anderem Weg zu erlangen. Eine vielversprechende Wahl für die… (more)

Subjects/Keywords: electronic structure theory; electronic excitations; GW approximation; many-body perturbation theory; 500 Naturwissenschaften und Mathematik::530 Physik::539 Moderne Physik; 500 Naturwissenschaften und Mathematik::540 Chemie::541 Physikalische Chemie

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Caruso, F. (2013). Vereinheitlichte Beschreibung von Grund- und angeregten Zuständen mit der selbst- konsistenten GW-Methode. (Thesis). Freie Universität Berlin. Retrieved from https://refubium.fu-berlin.de/handle/fub188/11599

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Caruso, Fabio. “Vereinheitlichte Beschreibung von Grund- und angeregten Zuständen mit der selbst- konsistenten GW-Methode.” 2013. Thesis, Freie Universität Berlin. Accessed October 16, 2019. https://refubium.fu-berlin.de/handle/fub188/11599.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Caruso, Fabio. “Vereinheitlichte Beschreibung von Grund- und angeregten Zuständen mit der selbst- konsistenten GW-Methode.” 2013. Web. 16 Oct 2019.

Vancouver:

Caruso F. Vereinheitlichte Beschreibung von Grund- und angeregten Zuständen mit der selbst- konsistenten GW-Methode. [Internet] [Thesis]. Freie Universität Berlin; 2013. [cited 2019 Oct 16]. Available from: https://refubium.fu-berlin.de/handle/fub188/11599.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Caruso F. Vereinheitlichte Beschreibung von Grund- und angeregten Zuständen mit der selbst- konsistenten GW-Methode. [Thesis]. Freie Universität Berlin; 2013. Available from: https://refubium.fu-berlin.de/handle/fub188/11599

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Boston University

13. Chen, Bo. Study of the electronic structure of transition-metal oxides by synchrotron-based X-ray spectroscopies.

Degree: PhD, Physics, 2014, Boston University

 Transition-metal oxides (TMOs) display numerous fascinating and complex properties, such as mixed-valency, low dimensionality, lattice distortion, and phase transition, etc. These properties arise from the… (more)

Subjects/Keywords: Physics; Density-functional theory; Electronic structure; Transition-metal oxides; X-ray absorption spectroscopy; X-ray emission spectroscopy; X-ray photoemission spectroscopy

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Chen, B. (2014). Study of the electronic structure of transition-metal oxides by synchrotron-based X-ray spectroscopies. (Doctoral Dissertation). Boston University. Retrieved from http://hdl.handle.net/2144/15385

Chicago Manual of Style (16th Edition):

Chen, Bo. “Study of the electronic structure of transition-metal oxides by synchrotron-based X-ray spectroscopies.” 2014. Doctoral Dissertation, Boston University. Accessed October 16, 2019. http://hdl.handle.net/2144/15385.

MLA Handbook (7th Edition):

Chen, Bo. “Study of the electronic structure of transition-metal oxides by synchrotron-based X-ray spectroscopies.” 2014. Web. 16 Oct 2019.

Vancouver:

Chen B. Study of the electronic structure of transition-metal oxides by synchrotron-based X-ray spectroscopies. [Internet] [Doctoral dissertation]. Boston University; 2014. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/2144/15385.

Council of Science Editors:

Chen B. Study of the electronic structure of transition-metal oxides by synchrotron-based X-ray spectroscopies. [Doctoral Dissertation]. Boston University; 2014. Available from: http://hdl.handle.net/2144/15385


University of Michigan

14. Chien, Alan. Electronic Structure of Excited States with Configuration Interaction Methods.

Degree: PhD, Chemistry, 2017, University of Michigan

 Computational chemistry is routinely applied to ground state molecular systems to provide chemical insights. Accurate excited state calculations, however, still typically require carefully tailored calculations… (more)

Subjects/Keywords: configuration interaction; excited state electronic structure theory; singlet fission; spin-flip CI; heat-bath CI; Chemistry; Science

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Chien, A. (2017). Electronic Structure of Excited States with Configuration Interaction Methods. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/140821

Chicago Manual of Style (16th Edition):

Chien, Alan. “Electronic Structure of Excited States with Configuration Interaction Methods.” 2017. Doctoral Dissertation, University of Michigan. Accessed October 16, 2019. http://hdl.handle.net/2027.42/140821.

MLA Handbook (7th Edition):

Chien, Alan. “Electronic Structure of Excited States with Configuration Interaction Methods.” 2017. Web. 16 Oct 2019.

Vancouver:

Chien A. Electronic Structure of Excited States with Configuration Interaction Methods. [Internet] [Doctoral dissertation]. University of Michigan; 2017. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/2027.42/140821.

Council of Science Editors:

Chien A. Electronic Structure of Excited States with Configuration Interaction Methods. [Doctoral Dissertation]. University of Michigan; 2017. Available from: http://hdl.handle.net/2027.42/140821


University of Surrey

15. Choulis, Stylianos Athanasiou. Investigation of GaInNAs/GaAs quantum wells and vertical-cavity surface-emitting laser structures using modulated reflectance spectroscopy.

Degree: PhD, 2001, University of Surrey

 We investigate the electronic band structure of device relevant GaInNAs/GaAs multiple quantum wells (MQWs) and veitical-cavity surface-emitting laser (VCSEL) structures. We report photo-modulated reflectance (PR)… (more)

Subjects/Keywords: 530.41; ELECTRONIC STRUCTURE; BAND THEORY; SOLID SOLUTIONS; GALLIUM ARSENIDES; INDIUM NITRIDES; INTERFACES; SPECTRAL REFLECTANCE; TEMPERATURE DEPENDENCE; SPECTROSCOPY

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Choulis, S. A. (2001). Investigation of GaInNAs/GaAs quantum wells and vertical-cavity surface-emitting laser structures using modulated reflectance spectroscopy. (Doctoral Dissertation). University of Surrey. Retrieved from http://epubs.surrey.ac.uk/843776/ ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.390570

Chicago Manual of Style (16th Edition):

Choulis, Stylianos Athanasiou. “Investigation of GaInNAs/GaAs quantum wells and vertical-cavity surface-emitting laser structures using modulated reflectance spectroscopy.” 2001. Doctoral Dissertation, University of Surrey. Accessed October 16, 2019. http://epubs.surrey.ac.uk/843776/ ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.390570.

MLA Handbook (7th Edition):

Choulis, Stylianos Athanasiou. “Investigation of GaInNAs/GaAs quantum wells and vertical-cavity surface-emitting laser structures using modulated reflectance spectroscopy.” 2001. Web. 16 Oct 2019.

Vancouver:

Choulis SA. Investigation of GaInNAs/GaAs quantum wells and vertical-cavity surface-emitting laser structures using modulated reflectance spectroscopy. [Internet] [Doctoral dissertation]. University of Surrey; 2001. [cited 2019 Oct 16]. Available from: http://epubs.surrey.ac.uk/843776/ ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.390570.

Council of Science Editors:

Choulis SA. Investigation of GaInNAs/GaAs quantum wells and vertical-cavity surface-emitting laser structures using modulated reflectance spectroscopy. [Doctoral Dissertation]. University of Surrey; 2001. Available from: http://epubs.surrey.ac.uk/843776/ ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.390570


University of Florida

16. Chu, Iek Heng. Computational Studies of Excited States and Electron Transfer in Nanoscale Materials.

Degree: PhD, Physics, 2014, University of Florida

 Nanoscale materials have become mainstream research topics in physics, chemistry, and material science because they can exhibit unique physical properties due to quantum mechanical effects.… (more)

Subjects/Keywords: Approximation; Atoms; Charge density; Conduction bands; Electronics; Electrons; Energy; Isomers; Molecules; Phonons; carbon-nanotube  – density-functional-theory  – electron-transfer  – electronic-structure  – gw-approximation  – nanoscale  – quantum-dot  – spinel-nitrides

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Chu, I. H. (2014). Computational Studies of Excited States and Electron Transfer in Nanoscale Materials. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0046927

Chicago Manual of Style (16th Edition):

Chu, Iek Heng. “Computational Studies of Excited States and Electron Transfer in Nanoscale Materials.” 2014. Doctoral Dissertation, University of Florida. Accessed October 16, 2019. http://ufdc.ufl.edu/UFE0046927.

MLA Handbook (7th Edition):

Chu, Iek Heng. “Computational Studies of Excited States and Electron Transfer in Nanoscale Materials.” 2014. Web. 16 Oct 2019.

Vancouver:

Chu IH. Computational Studies of Excited States and Electron Transfer in Nanoscale Materials. [Internet] [Doctoral dissertation]. University of Florida; 2014. [cited 2019 Oct 16]. Available from: http://ufdc.ufl.edu/UFE0046927.

Council of Science Editors:

Chu IH. Computational Studies of Excited States and Electron Transfer in Nanoscale Materials. [Doctoral Dissertation]. University of Florida; 2014. Available from: http://ufdc.ufl.edu/UFE0046927

17. Claveau, Yann. Modeling of ballistic electron emission microscopy : Modélisation de la microscopie à émission d'électrons balistiques.

Degree: Docteur es, Physique, 2014, Rennes 1

Après la découverte de la magnéto-résistance géante (GMR) par Albert Fert et Peter Grünberg, l'électronique a connu une véritable avancée avec la naissance d'une nouvelle… (more)

Subjects/Keywords: Théorie du transport des électrons; Structure électronique; Théorie des perturbations hors équilibre; Modélisation; Beem; Formalisme de Keldysh; Electronic transport theory; Electronic structure; Non-Equilibrium perturbation theory; Modelization; Beem; Keldysh formalism

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Claveau, Y. (2014). Modeling of ballistic electron emission microscopy : Modélisation de la microscopie à émission d'électrons balistiques. (Doctoral Dissertation). Rennes 1. Retrieved from http://www.theses.fr/2014REN1S074

Chicago Manual of Style (16th Edition):

Claveau, Yann. “Modeling of ballistic electron emission microscopy : Modélisation de la microscopie à émission d'électrons balistiques.” 2014. Doctoral Dissertation, Rennes 1. Accessed October 16, 2019. http://www.theses.fr/2014REN1S074.

MLA Handbook (7th Edition):

Claveau, Yann. “Modeling of ballistic electron emission microscopy : Modélisation de la microscopie à émission d'électrons balistiques.” 2014. Web. 16 Oct 2019.

Vancouver:

Claveau Y. Modeling of ballistic electron emission microscopy : Modélisation de la microscopie à émission d'électrons balistiques. [Internet] [Doctoral dissertation]. Rennes 1; 2014. [cited 2019 Oct 16]. Available from: http://www.theses.fr/2014REN1S074.

Council of Science Editors:

Claveau Y. Modeling of ballistic electron emission microscopy : Modélisation de la microscopie à émission d'électrons balistiques. [Doctoral Dissertation]. Rennes 1; 2014. Available from: http://www.theses.fr/2014REN1S074


University of Cambridge

18. Constantinescu, Gabriel Cristian. Large-scale density functional theory study of van-der-Waals heterostructures.

Degree: PhD, 2018, University of Cambridge

 Research on two-dimensional (2D) materials currently occupies a sizeable fraction of the materials science community, which has led to the development of a comprehensive body… (more)

Subjects/Keywords: Condensed Matter; Physics; 2D materials; Density Functional Theory; Electronic Structure; Device Simulation; Vibrational Properties; Crystals

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Constantinescu, G. C. (2018). Large-scale density functional theory study of van-der-Waals heterostructures. (Doctoral Dissertation). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/274876 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744704

Chicago Manual of Style (16th Edition):

Constantinescu, Gabriel Cristian. “Large-scale density functional theory study of van-der-Waals heterostructures.” 2018. Doctoral Dissertation, University of Cambridge. Accessed October 16, 2019. https://www.repository.cam.ac.uk/handle/1810/274876 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744704.

MLA Handbook (7th Edition):

Constantinescu, Gabriel Cristian. “Large-scale density functional theory study of van-der-Waals heterostructures.” 2018. Web. 16 Oct 2019.

Vancouver:

Constantinescu GC. Large-scale density functional theory study of van-der-Waals heterostructures. [Internet] [Doctoral dissertation]. University of Cambridge; 2018. [cited 2019 Oct 16]. Available from: https://www.repository.cam.ac.uk/handle/1810/274876 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744704.

Council of Science Editors:

Constantinescu GC. Large-scale density functional theory study of van-der-Waals heterostructures. [Doctoral Dissertation]. University of Cambridge; 2018. Available from: https://www.repository.cam.ac.uk/handle/1810/274876 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744704


University of Cambridge

19. Constantinescu, Gabriel Cristian. Large-scale density functional theory study of van-der-Waals heterostructures .

Degree: 2018, University of Cambridge

 Research on two-dimensional (2D) materials currently occupies a sizeable fraction of the materials science community, which has led to the development of a comprehensive body… (more)

Subjects/Keywords: Condensed Matter; Physics; 2D materials; Density Functional Theory; Electronic Structure; Device Simulation; Vibrational Properties; Crystals

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Constantinescu, G. C. (2018). Large-scale density functional theory study of van-der-Waals heterostructures . (Thesis). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/274876

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Constantinescu, Gabriel Cristian. “Large-scale density functional theory study of van-der-Waals heterostructures .” 2018. Thesis, University of Cambridge. Accessed October 16, 2019. https://www.repository.cam.ac.uk/handle/1810/274876.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Constantinescu, Gabriel Cristian. “Large-scale density functional theory study of van-der-Waals heterostructures .” 2018. Web. 16 Oct 2019.

Vancouver:

Constantinescu GC. Large-scale density functional theory study of van-der-Waals heterostructures . [Internet] [Thesis]. University of Cambridge; 2018. [cited 2019 Oct 16]. Available from: https://www.repository.cam.ac.uk/handle/1810/274876.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Constantinescu GC. Large-scale density functional theory study of van-der-Waals heterostructures . [Thesis]. University of Cambridge; 2018. Available from: https://www.repository.cam.ac.uk/handle/1810/274876

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


EPFL

20. Dalessi, Sascha. A novel formalism for the study of the electronic and optical properties of high symmetry heterostructures.

Degree: 2007, EPFL

 The theories used up to now to model theoretically and numerically nanostructures, and more specifically semiconductor heterostructures, do not allow to include efficiently at the… (more)

Subjects/Keywords: Heterostructure; semiconductor band structure; quantum dot; quantum wire; quantum well; nanostructure; photonic band-gap; solid state theory; symmetry; group theory; electronic properties; multiband k · p theory; optical properties; finite elements method; Hétérostructure; semiconducteur; structure de bande; boîte quantique; fil quantique; puit quantique; nanostructure; band gap photonique; théorie de la matière de l’état solide; symétrie; théorie des groupes; propriétés électroniques; théorie k · p multibande; propriétés optiques; méthode des éléments finis

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Dalessi, S. (2007). A novel formalism for the study of the electronic and optical properties of high symmetry heterostructures. (Thesis). EPFL. Retrieved from http://infoscience.epfl.ch/record/109154

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Dalessi, Sascha. “A novel formalism for the study of the electronic and optical properties of high symmetry heterostructures.” 2007. Thesis, EPFL. Accessed October 16, 2019. http://infoscience.epfl.ch/record/109154.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Dalessi, Sascha. “A novel formalism for the study of the electronic and optical properties of high symmetry heterostructures.” 2007. Web. 16 Oct 2019.

Vancouver:

Dalessi S. A novel formalism for the study of the electronic and optical properties of high symmetry heterostructures. [Internet] [Thesis]. EPFL; 2007. [cited 2019 Oct 16]. Available from: http://infoscience.epfl.ch/record/109154.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Dalessi S. A novel formalism for the study of the electronic and optical properties of high symmetry heterostructures. [Thesis]. EPFL; 2007. Available from: http://infoscience.epfl.ch/record/109154

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

21. Decolvenaere, Elizabeth Rio. Improving Ab-Initio Simulations of Ordering Phenomena in Transition Metal Alloys.

Degree: 2017, University of California – eScholarship, University of California

 Density functional theory (DFT) is undergoing a shift from a descriptive to a predictive tool in the field of solid state physics, with undertakings like… (more)

Subjects/Keywords: Materials Science; Chemical engineering; Density Functional Theory; Electronic Structure; Magnetism; Maximum Entropy; Thermodynamics; Transition Metals

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Decolvenaere, E. R. (2017). Improving Ab-Initio Simulations of Ordering Phenomena in Transition Metal Alloys. (Thesis). University of California – eScholarship, University of California. Retrieved from http://www.escholarship.org/uc/item/0fw0w672

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Decolvenaere, Elizabeth Rio. “Improving Ab-Initio Simulations of Ordering Phenomena in Transition Metal Alloys.” 2017. Thesis, University of California – eScholarship, University of California. Accessed October 16, 2019. http://www.escholarship.org/uc/item/0fw0w672.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Decolvenaere, Elizabeth Rio. “Improving Ab-Initio Simulations of Ordering Phenomena in Transition Metal Alloys.” 2017. Web. 16 Oct 2019.

Vancouver:

Decolvenaere ER. Improving Ab-Initio Simulations of Ordering Phenomena in Transition Metal Alloys. [Internet] [Thesis]. University of California – eScholarship, University of California; 2017. [cited 2019 Oct 16]. Available from: http://www.escholarship.org/uc/item/0fw0w672.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Decolvenaere ER. Improving Ab-Initio Simulations of Ordering Phenomena in Transition Metal Alloys. [Thesis]. University of California – eScholarship, University of California; 2017. Available from: http://www.escholarship.org/uc/item/0fw0w672

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

22. Delange, Pascal. Many-electron effects in transition metal and rare earth compounds : Electronic structure, magnetic properties and point defects from first principles : Physique à N corps des électrons dans les composés de métaux de transition et de terres rares : Structure électronique, propriétés magnétiques et défauts cristallins ponctuels à partir des premiers principes.

Degree: Docteur es, Physique, 2017, Paris Saclay

 Le sujet de cette thèse est la théorie à partir des premiers principes de la structure électronique de matériaux présentant de fortes corrélations électroniques. D’importants… (more)

Subjects/Keywords: Structure électronique; Électrons corrélés; Physique à N corps; Calculs ab initio; Théorie du champ moyen dynamique; Electronic structure; Correlated electrons; Many-Body physics; Ab initio calculations; Dynamical mean field theory

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Delange, P. (2017). Many-electron effects in transition metal and rare earth compounds : Electronic structure, magnetic properties and point defects from first principles : Physique à N corps des électrons dans les composés de métaux de transition et de terres rares : Structure électronique, propriétés magnétiques et défauts cristallins ponctuels à partir des premiers principes. (Doctoral Dissertation). Paris Saclay. Retrieved from http://www.theses.fr/2017SACLX040

Chicago Manual of Style (16th Edition):

Delange, Pascal. “Many-electron effects in transition metal and rare earth compounds : Electronic structure, magnetic properties and point defects from first principles : Physique à N corps des électrons dans les composés de métaux de transition et de terres rares : Structure électronique, propriétés magnétiques et défauts cristallins ponctuels à partir des premiers principes.” 2017. Doctoral Dissertation, Paris Saclay. Accessed October 16, 2019. http://www.theses.fr/2017SACLX040.

MLA Handbook (7th Edition):

Delange, Pascal. “Many-electron effects in transition metal and rare earth compounds : Electronic structure, magnetic properties and point defects from first principles : Physique à N corps des électrons dans les composés de métaux de transition et de terres rares : Structure électronique, propriétés magnétiques et défauts cristallins ponctuels à partir des premiers principes.” 2017. Web. 16 Oct 2019.

Vancouver:

Delange P. Many-electron effects in transition metal and rare earth compounds : Electronic structure, magnetic properties and point defects from first principles : Physique à N corps des électrons dans les composés de métaux de transition et de terres rares : Structure électronique, propriétés magnétiques et défauts cristallins ponctuels à partir des premiers principes. [Internet] [Doctoral dissertation]. Paris Saclay; 2017. [cited 2019 Oct 16]. Available from: http://www.theses.fr/2017SACLX040.

Council of Science Editors:

Delange P. Many-electron effects in transition metal and rare earth compounds : Electronic structure, magnetic properties and point defects from first principles : Physique à N corps des électrons dans les composés de métaux de transition et de terres rares : Structure électronique, propriétés magnétiques et défauts cristallins ponctuels à partir des premiers principes. [Doctoral Dissertation]. Paris Saclay; 2017. Available from: http://www.theses.fr/2017SACLX040


University of Washington

23. Ding, Feizhi. Towards Efficient and Accurate Description of Many-Electron Problems: Developments of Static and Time-Dependent Electronic Structure Methods.

Degree: PhD, 2015, University of Washington

 Understanding electronic behavior in molecular and nano-scale systems is fundamental to the development and design of novel technologies and materials for application in a variety… (more)

Subjects/Keywords: Density Functional Theory; Electronic Structure Theory; Hartree-Fock; Many-electron dynamics; Multi-Configuration Self-Consistent Field Theory; Time-dependent; Chemistry; Physical chemistry; chemistry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Ding, F. (2015). Towards Efficient and Accurate Description of Many-Electron Problems: Developments of Static and Time-Dependent Electronic Structure Methods. (Doctoral Dissertation). University of Washington. Retrieved from http://hdl.handle.net/1773/33655

Chicago Manual of Style (16th Edition):

Ding, Feizhi. “Towards Efficient and Accurate Description of Many-Electron Problems: Developments of Static and Time-Dependent Electronic Structure Methods.” 2015. Doctoral Dissertation, University of Washington. Accessed October 16, 2019. http://hdl.handle.net/1773/33655.

MLA Handbook (7th Edition):

Ding, Feizhi. “Towards Efficient and Accurate Description of Many-Electron Problems: Developments of Static and Time-Dependent Electronic Structure Methods.” 2015. Web. 16 Oct 2019.

Vancouver:

Ding F. Towards Efficient and Accurate Description of Many-Electron Problems: Developments of Static and Time-Dependent Electronic Structure Methods. [Internet] [Doctoral dissertation]. University of Washington; 2015. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/1773/33655.

Council of Science Editors:

Ding F. Towards Efficient and Accurate Description of Many-Electron Problems: Developments of Static and Time-Dependent Electronic Structure Methods. [Doctoral Dissertation]. University of Washington; 2015. Available from: http://hdl.handle.net/1773/33655


Université Catholique de Louvain

24. Dubois, Simon. Quantum transport in molecular junctions and graphene based nanostructures.

Degree: 2010, Université Catholique de Louvain

Till recently, graphene was nothing but a theoretical concept. Nevertheless, a couple of years ago, researchers managed to actually prepare graphene samples. Owing to its… (more)

Subjects/Keywords: Quantum transport; Graphene; Defects; Density functional theory; Green's function; Electronic structure; Transistor

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Dubois, S. (2010). Quantum transport in molecular junctions and graphene based nanostructures. (Thesis). Université Catholique de Louvain. Retrieved from http://hdl.handle.net/2078.1/32254

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Dubois, Simon. “Quantum transport in molecular junctions and graphene based nanostructures.” 2010. Thesis, Université Catholique de Louvain. Accessed October 16, 2019. http://hdl.handle.net/2078.1/32254.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Dubois, Simon. “Quantum transport in molecular junctions and graphene based nanostructures.” 2010. Web. 16 Oct 2019.

Vancouver:

Dubois S. Quantum transport in molecular junctions and graphene based nanostructures. [Internet] [Thesis]. Université Catholique de Louvain; 2010. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/2078.1/32254.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Dubois S. Quantum transport in molecular junctions and graphene based nanostructures. [Thesis]. Université Catholique de Louvain; 2010. Available from: http://hdl.handle.net/2078.1/32254

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Seton Hall University

25. Dwyer, Patrick J. From Dye Sensitized Solar Cells to Organic Field Effect Transistors: A Computational Investigation into the Structural and Electronic Properties of Novel Phthalocyanines.

Degree: PhD, Chemistry and Biochemistry, 2015, Seton Hall University

  Phthalocyanines (Pc) have gained intense research attention in many diverse application areas due to their highly tunable electronic and structural properties through modification of… (more)

Subjects/Keywords: Phthalocyanine; Density Functional Theory; Molecular Dynamics; Dye Densitized Solar Cell; Charge Transport; Electronic Structure; DFT; MD; CHARMM; Forcefield; Materials Chemistry; Physical Chemistry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Dwyer, P. J. (2015). From Dye Sensitized Solar Cells to Organic Field Effect Transistors: A Computational Investigation into the Structural and Electronic Properties of Novel Phthalocyanines. (Doctoral Dissertation). Seton Hall University. Retrieved from http://scholarship.shu.edu/dissertations/2122

Chicago Manual of Style (16th Edition):

Dwyer, Patrick J. “From Dye Sensitized Solar Cells to Organic Field Effect Transistors: A Computational Investigation into the Structural and Electronic Properties of Novel Phthalocyanines.” 2015. Doctoral Dissertation, Seton Hall University. Accessed October 16, 2019. http://scholarship.shu.edu/dissertations/2122.

MLA Handbook (7th Edition):

Dwyer, Patrick J. “From Dye Sensitized Solar Cells to Organic Field Effect Transistors: A Computational Investigation into the Structural and Electronic Properties of Novel Phthalocyanines.” 2015. Web. 16 Oct 2019.

Vancouver:

Dwyer PJ. From Dye Sensitized Solar Cells to Organic Field Effect Transistors: A Computational Investigation into the Structural and Electronic Properties of Novel Phthalocyanines. [Internet] [Doctoral dissertation]. Seton Hall University; 2015. [cited 2019 Oct 16]. Available from: http://scholarship.shu.edu/dissertations/2122.

Council of Science Editors:

Dwyer PJ. From Dye Sensitized Solar Cells to Organic Field Effect Transistors: A Computational Investigation into the Structural and Electronic Properties of Novel Phthalocyanines. [Doctoral Dissertation]. Seton Hall University; 2015. Available from: http://scholarship.shu.edu/dissertations/2122


University of Southern California

26. Epifanovskiy, Evgeny. Development of predictive electronic structure methods and their application to atmospheric chemistry, combustion, and biologically relevant systems.

Degree: PhD, Chemistry, 2011, University of Southern California

 This work demonstrates electronic structure techniques that enable predictive modeling of the properties of biologically relevant species. Chapters 2 and 3 present studies of the… (more)

Subjects/Keywords: electronic structure theory; coupled clusters theory; equation of motion theory; organic chromophore; green fluorescent protein; uracil

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Epifanovskiy, E. (2011). Development of predictive electronic structure methods and their application to atmospheric chemistry, combustion, and biologically relevant systems. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/466781/rec/1963

Chicago Manual of Style (16th Edition):

Epifanovskiy, Evgeny. “Development of predictive electronic structure methods and their application to atmospheric chemistry, combustion, and biologically relevant systems.” 2011. Doctoral Dissertation, University of Southern California. Accessed October 16, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/466781/rec/1963.

MLA Handbook (7th Edition):

Epifanovskiy, Evgeny. “Development of predictive electronic structure methods and their application to atmospheric chemistry, combustion, and biologically relevant systems.” 2011. Web. 16 Oct 2019.

Vancouver:

Epifanovskiy E. Development of predictive electronic structure methods and their application to atmospheric chemistry, combustion, and biologically relevant systems. [Internet] [Doctoral dissertation]. University of Southern California; 2011. [cited 2019 Oct 16]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/466781/rec/1963.

Council of Science Editors:

Epifanovskiy E. Development of predictive electronic structure methods and their application to atmospheric chemistry, combustion, and biologically relevant systems. [Doctoral Dissertation]. University of Southern California; 2011. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/466781/rec/1963


University of Oxford

27. Ford, Michael E. Atomistic modelling of iron with magnetic analytic Bond-Order Potentials.

Degree: PhD, 2013, University of Oxford

 The development of interatomic potentials for magnetic transition metals, and particularly for iron, is difficult, yet it is also necessary for large-scale atomistic simulations of… (more)

Subjects/Keywords: 538; Physical Sciences; Physical & theoretical chemistry; Structural chemistry; Materials Sciences; Alloys; Atomic scale structure and properties; Materials modelling; Physical metallurgy; Surfaces; Condensed Matter Physics; iron; interatomic potentials; magnetism; non-collinear magnetism; electronic structure; bond-order potentials; tight-binding; density functional theory

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Ford, M. E. (2013). Atomistic modelling of iron with magnetic analytic Bond-Order Potentials. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:c824a315-4038-4777-8487-08358cb9f569 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581313

Chicago Manual of Style (16th Edition):

Ford, Michael E. “Atomistic modelling of iron with magnetic analytic Bond-Order Potentials.” 2013. Doctoral Dissertation, University of Oxford. Accessed October 16, 2019. http://ora.ox.ac.uk/objects/uuid:c824a315-4038-4777-8487-08358cb9f569 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581313.

MLA Handbook (7th Edition):

Ford, Michael E. “Atomistic modelling of iron with magnetic analytic Bond-Order Potentials.” 2013. Web. 16 Oct 2019.

Vancouver:

Ford ME. Atomistic modelling of iron with magnetic analytic Bond-Order Potentials. [Internet] [Doctoral dissertation]. University of Oxford; 2013. [cited 2019 Oct 16]. Available from: http://ora.ox.ac.uk/objects/uuid:c824a315-4038-4777-8487-08358cb9f569 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581313.

Council of Science Editors:

Ford ME. Atomistic modelling of iron with magnetic analytic Bond-Order Potentials. [Doctoral Dissertation]. University of Oxford; 2013. Available from: http://ora.ox.ac.uk/objects/uuid:c824a315-4038-4777-8487-08358cb9f569 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581313


Cornell University

28. Fuemmeler, Eric. Quantum Mechanical Studies of Nonadiabatic Systems .

Degree: 2018, Cornell University

 Understanding nonadiabatic processes is tantamount to understanding the mechanisms underlying phenomena such as energy transfer in photovoltaic cells and catalysis at metal surfaces. A complete… (more)

Subjects/Keywords: quantum dynamics; electronic structure theory; Excited States; Chemistry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Fuemmeler, E. (2018). Quantum Mechanical Studies of Nonadiabatic Systems . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/59462

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Fuemmeler, Eric. “Quantum Mechanical Studies of Nonadiabatic Systems .” 2018. Thesis, Cornell University. Accessed October 16, 2019. http://hdl.handle.net/1813/59462.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Fuemmeler, Eric. “Quantum Mechanical Studies of Nonadiabatic Systems .” 2018. Web. 16 Oct 2019.

Vancouver:

Fuemmeler E. Quantum Mechanical Studies of Nonadiabatic Systems . [Internet] [Thesis]. Cornell University; 2018. [cited 2019 Oct 16]. Available from: http://hdl.handle.net/1813/59462.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Fuemmeler E. Quantum Mechanical Studies of Nonadiabatic Systems . [Thesis]. Cornell University; 2018. Available from: http://hdl.handle.net/1813/59462

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

29. Gallo, Erik. Modification of the electronic structure of catalytic active transition-metal centers upon molecular adsorption : an XAS/XES study : La modification de la structure électronique des sites catalytiques induite par l'absorption de molécules : une enquête spectroscopique.

Degree: Docteur es, Chimie, 2013, Rennes 1; Università degli studi (Turin, Italie)

Le travail de thèse "Modification of the electronic structure of catalytic active metal centres upon adsorption of molecules : a XAS and XES study" porte… (more)

Subjects/Keywords: Spectroscopie des rayons X; Structure électronique; Théorie de la fonctionnelle de densité; Catalyse; In-situ Hard X-ray Spectroscopies; Electronic Structure; Density Functional Theory; Catalysis

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Gallo, E. (2013). Modification of the electronic structure of catalytic active transition-metal centers upon molecular adsorption : an XAS/XES study : La modification de la structure électronique des sites catalytiques induite par l'absorption de molécules : une enquête spectroscopique. (Doctoral Dissertation). Rennes 1; Università degli studi (Turin, Italie). Retrieved from http://www.theses.fr/2013REN1S054

Chicago Manual of Style (16th Edition):

Gallo, Erik. “Modification of the electronic structure of catalytic active transition-metal centers upon molecular adsorption : an XAS/XES study : La modification de la structure électronique des sites catalytiques induite par l'absorption de molécules : une enquête spectroscopique.” 2013. Doctoral Dissertation, Rennes 1; Università degli studi (Turin, Italie). Accessed October 16, 2019. http://www.theses.fr/2013REN1S054.

MLA Handbook (7th Edition):

Gallo, Erik. “Modification of the electronic structure of catalytic active transition-metal centers upon molecular adsorption : an XAS/XES study : La modification de la structure électronique des sites catalytiques induite par l'absorption de molécules : une enquête spectroscopique.” 2013. Web. 16 Oct 2019.

Vancouver:

Gallo E. Modification of the electronic structure of catalytic active transition-metal centers upon molecular adsorption : an XAS/XES study : La modification de la structure électronique des sites catalytiques induite par l'absorption de molécules : une enquête spectroscopique. [Internet] [Doctoral dissertation]. Rennes 1; Università degli studi (Turin, Italie); 2013. [cited 2019 Oct 16]. Available from: http://www.theses.fr/2013REN1S054.

Council of Science Editors:

Gallo E. Modification of the electronic structure of catalytic active transition-metal centers upon molecular adsorption : an XAS/XES study : La modification de la structure électronique des sites catalytiques induite par l'absorption de molécules : une enquête spectroscopique. [Doctoral Dissertation]. Rennes 1; Università degli studi (Turin, Italie); 2013. Available from: http://www.theses.fr/2013REN1S054

30. Gavin, Brendan E. A Non-Linear Eigensolver-Based Alternative to Traditional Self-Consistent Electronic Structure Calculation Methods.

Degree: MS, Electrical & Computer Engineering, 2013, University of Massachusetts

  This thesis presents a means of enhancing the iterative calculation techniques used in electronic structure calculations, particularly Kohn-Sham DFT. Based on the subspace iteration… (more)

Subjects/Keywords: density functional theory; electronic structure; eigenvalue; self consistent field; FEAST; Atomic, Molecular and Optical Physics; Engineering Physics; Other Electrical and Computer Engineering; Quantum Physics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Gavin, B. E. (2013). A Non-Linear Eigensolver-Based Alternative to Traditional Self-Consistent Electronic Structure Calculation Methods. (Masters Thesis). University of Massachusetts. Retrieved from https://scholarworks.umass.edu/theses/1123

Chicago Manual of Style (16th Edition):

Gavin, Brendan E. “A Non-Linear Eigensolver-Based Alternative to Traditional Self-Consistent Electronic Structure Calculation Methods.” 2013. Masters Thesis, University of Massachusetts. Accessed October 16, 2019. https://scholarworks.umass.edu/theses/1123.

MLA Handbook (7th Edition):

Gavin, Brendan E. “A Non-Linear Eigensolver-Based Alternative to Traditional Self-Consistent Electronic Structure Calculation Methods.” 2013. Web. 16 Oct 2019.

Vancouver:

Gavin BE. A Non-Linear Eigensolver-Based Alternative to Traditional Self-Consistent Electronic Structure Calculation Methods. [Internet] [Masters thesis]. University of Massachusetts; 2013. [cited 2019 Oct 16]. Available from: https://scholarworks.umass.edu/theses/1123.

Council of Science Editors:

Gavin BE. A Non-Linear Eigensolver-Based Alternative to Traditional Self-Consistent Electronic Structure Calculation Methods. [Masters Thesis]. University of Massachusetts; 2013. Available from: https://scholarworks.umass.edu/theses/1123

[1] [2] [3] [4] [5] [6]

.