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:(Molecular dynamics Condensed matter). Showing records 1 – 30 of 53105 total matches.

[1] [2] [3] [4] [5] … [1771]

Search Limiters

Last 2 Years | English Only

Degrees

Languages

Country

▼ Search Limiters


University of Oxford

1. Craig, Ian R. Ring polymer molecular dynamics.

Degree: 2006, University of Oxford

 This thesis presents the ring polymer molecular dynamics (RPMD) approximation to the Kubo-transformed time correlation function and shows how it may be used as the… (more)

Subjects/Keywords: 547.28; Molecular dynamics : Condensed matter

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Craig, I. R. (2006). Ring polymer molecular dynamics. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:f3c37800-6fc7-4d8b-b135-94d94a7cf4e1 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.432559

Chicago Manual of Style (16th Edition):

Craig, Ian R. “Ring polymer molecular dynamics.” 2006. Doctoral Dissertation, University of Oxford. Accessed May 22, 2019. http://ora.ox.ac.uk/objects/uuid:f3c37800-6fc7-4d8b-b135-94d94a7cf4e1 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.432559.

MLA Handbook (7th Edition):

Craig, Ian R. “Ring polymer molecular dynamics.” 2006. Web. 22 May 2019.

Vancouver:

Craig IR. Ring polymer molecular dynamics. [Internet] [Doctoral dissertation]. University of Oxford; 2006. [cited 2019 May 22]. Available from: http://ora.ox.ac.uk/objects/uuid:f3c37800-6fc7-4d8b-b135-94d94a7cf4e1 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.432559.

Council of Science Editors:

Craig IR. Ring polymer molecular dynamics. [Doctoral Dissertation]. University of Oxford; 2006. Available from: http://ora.ox.ac.uk/objects/uuid:f3c37800-6fc7-4d8b-b135-94d94a7cf4e1 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.432559


University of KwaZulu-Natal

2. [No author]. Simulating thermal fluctuations in soft matter models.

Degree: 2015, University of KwaZulu-Natal

 The research carried out in this work is in two parts: In the first part, we derive a configurational temperature Nosé-Hoover thermostat by reformulating the… (more)

Subjects/Keywords: Solids  – Fluctuations.; Condensed matter.; Molecular dynamics.; Physics.

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

author], [. (2015). Simulating thermal fluctuations in soft matter models. (Thesis). University of KwaZulu-Natal. Retrieved from http://hdl.handle.net/10413/13982

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):

author], [No. “Simulating thermal fluctuations in soft matter models. ” 2015. Thesis, University of KwaZulu-Natal. Accessed May 22, 2019. http://hdl.handle.net/10413/13982.

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

MLA Handbook (7th Edition):

author], [No. “Simulating thermal fluctuations in soft matter models. ” 2015. Web. 22 May 2019.

Vancouver:

author] [. Simulating thermal fluctuations in soft matter models. [Internet] [Thesis]. University of KwaZulu-Natal; 2015. [cited 2019 May 22]. Available from: http://hdl.handle.net/10413/13982.

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

Council of Science Editors:

author] [. Simulating thermal fluctuations in soft matter models. [Thesis]. University of KwaZulu-Natal; 2015. Available from: http://hdl.handle.net/10413/13982

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


University of Hong Kong

3. Li, Bin. Strain and electronic structure studies of bismuth selenide and antimony selenide grown by molecular beam epitaxy.

Degree: PhD, 2017, University of Hong Kong

 Symmetry protected topological state has currently been a very intriguing and prosperous field in condensed matter physics. Topological insulators are a class of the representative… (more)

Subjects/Keywords: Condensed matter; Topological dynamics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Li, B. (2017). Strain and electronic structure studies of bismuth selenide and antimony selenide grown by molecular beam epitaxy. (Doctoral Dissertation). University of Hong Kong. Retrieved from http://hdl.handle.net/10722/250730

Chicago Manual of Style (16th Edition):

Li, Bin. “Strain and electronic structure studies of bismuth selenide and antimony selenide grown by molecular beam epitaxy.” 2017. Doctoral Dissertation, University of Hong Kong. Accessed May 22, 2019. http://hdl.handle.net/10722/250730.

MLA Handbook (7th Edition):

Li, Bin. “Strain and electronic structure studies of bismuth selenide and antimony selenide grown by molecular beam epitaxy.” 2017. Web. 22 May 2019.

Vancouver:

Li B. Strain and electronic structure studies of bismuth selenide and antimony selenide grown by molecular beam epitaxy. [Internet] [Doctoral dissertation]. University of Hong Kong; 2017. [cited 2019 May 22]. Available from: http://hdl.handle.net/10722/250730.

Council of Science Editors:

Li B. Strain and electronic structure studies of bismuth selenide and antimony selenide grown by molecular beam epitaxy. [Doctoral Dissertation]. University of Hong Kong; 2017. Available from: http://hdl.handle.net/10722/250730


University of Toledo

4. Poddar, Nitun Nirjhar. Molecular Dynamics Simulations of Dodecanethiol Coated Gold Nanoparticles on Organic Liquid Toluene.

Degree: MSin Engineering, College of Engineering, 2013, University of Toledo

 Colloidal gold nanoparticles may be used in a variety of applications ranging from solar cells to sensors to catalysis and drug delivery. In particular, ordered… (more)

Subjects/Keywords: Physics; Condensed Matter Physics; Computer Science; Molecular Dynamics Simulation, Dodecanethiol, Gold nanoparticles, Toluene

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Poddar, N. N. (2013). Molecular Dynamics Simulations of Dodecanethiol Coated Gold Nanoparticles on Organic Liquid Toluene. (Masters Thesis). University of Toledo. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=toledo1382821849

Chicago Manual of Style (16th Edition):

Poddar, Nitun Nirjhar. “Molecular Dynamics Simulations of Dodecanethiol Coated Gold Nanoparticles on Organic Liquid Toluene.” 2013. Masters Thesis, University of Toledo. Accessed May 22, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=toledo1382821849.

MLA Handbook (7th Edition):

Poddar, Nitun Nirjhar. “Molecular Dynamics Simulations of Dodecanethiol Coated Gold Nanoparticles on Organic Liquid Toluene.” 2013. Web. 22 May 2019.

Vancouver:

Poddar NN. Molecular Dynamics Simulations of Dodecanethiol Coated Gold Nanoparticles on Organic Liquid Toluene. [Internet] [Masters thesis]. University of Toledo; 2013. [cited 2019 May 22]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=toledo1382821849.

Council of Science Editors:

Poddar NN. Molecular Dynamics Simulations of Dodecanethiol Coated Gold Nanoparticles on Organic Liquid Toluene. [Masters Thesis]. University of Toledo; 2013. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=toledo1382821849


Uppsala University

5. Zeiger, Paul Michel. Simulation of High-Angle Annular Dark Field Images of Crystals.

Degree: Materials Theory, 2017, Uppsala University

  Multislice HAADF - STEM image simulations of SrTiO 3 are performed at 300 K.The procedure of these simulations and the used techniques are briefly… (more)

Subjects/Keywords: TEM HAADF Molecular Dynamics EMCD Vortex Beams; Condensed Matter Physics; Den kondenserade materiens fysik

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Zeiger, P. M. (2017). Simulation of High-Angle Annular Dark Field Images of Crystals. (Thesis). Uppsala University. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-350525

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):

Zeiger, Paul Michel. “Simulation of High-Angle Annular Dark Field Images of Crystals.” 2017. Thesis, Uppsala University. Accessed May 22, 2019. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-350525.

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

MLA Handbook (7th Edition):

Zeiger, Paul Michel. “Simulation of High-Angle Annular Dark Field Images of Crystals.” 2017. Web. 22 May 2019.

Vancouver:

Zeiger PM. Simulation of High-Angle Annular Dark Field Images of Crystals. [Internet] [Thesis]. Uppsala University; 2017. [cited 2019 May 22]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-350525.

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

Council of Science Editors:

Zeiger PM. Simulation of High-Angle Annular Dark Field Images of Crystals. [Thesis]. Uppsala University; 2017. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-350525

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


University of Toledo

6. Hubartt, Bradley C. Nucleation and Growth, Defect Structure, and Dynamical Behavior of Nanostructured Materials.

Degree: PhD, Physics, 2014, University of Toledo

 In this thesis, the nucleation, growth, defect structure, and dynamical behavior of a variety of different nanoscale systems and processes, ranging from nanoparti- cle self-assembly… (more)

Subjects/Keywords: Physics; Condensed Matter Physics; nanocolumn, nanoparticle, thin-film, glancing-angle deposition, rate-equation, molecular dynamics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Hubartt, B. C. (2014). Nucleation and Growth, Defect Structure, and Dynamical Behavior of Nanostructured Materials. (Doctoral Dissertation). University of Toledo. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=toledo1416828345

Chicago Manual of Style (16th Edition):

Hubartt, Bradley C. “Nucleation and Growth, Defect Structure, and Dynamical Behavior of Nanostructured Materials.” 2014. Doctoral Dissertation, University of Toledo. Accessed May 22, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=toledo1416828345.

MLA Handbook (7th Edition):

Hubartt, Bradley C. “Nucleation and Growth, Defect Structure, and Dynamical Behavior of Nanostructured Materials.” 2014. Web. 22 May 2019.

Vancouver:

Hubartt BC. Nucleation and Growth, Defect Structure, and Dynamical Behavior of Nanostructured Materials. [Internet] [Doctoral dissertation]. University of Toledo; 2014. [cited 2019 May 22]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=toledo1416828345.

Council of Science Editors:

Hubartt BC. Nucleation and Growth, Defect Structure, and Dynamical Behavior of Nanostructured Materials. [Doctoral Dissertation]. University of Toledo; 2014. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=toledo1416828345


University of California – Merced

7. Pandolfi, Ronald J. Self-assembly and Design of Tunable Soft Materials.

Degree: Physics, 2014, University of California – Merced

 Soft materials are a diverse and rich field of interest. Materials which form structure by their own self-assembly are of special interest. New material properties… (more)

Subjects/Keywords: Physics; Materials Science; Condensed matter physics; molecular dynamics; nanoparticle; polymer; quantum dot; semiflexible; simulation

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Pandolfi, R. J. (2014). Self-assembly and Design of Tunable Soft Materials. (Thesis). University of California – Merced. Retrieved from http://www.escholarship.org/uc/item/78n1m8z1

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):

Pandolfi, Ronald J. “Self-assembly and Design of Tunable Soft Materials.” 2014. Thesis, University of California – Merced. Accessed May 22, 2019. http://www.escholarship.org/uc/item/78n1m8z1.

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

MLA Handbook (7th Edition):

Pandolfi, Ronald J. “Self-assembly and Design of Tunable Soft Materials.” 2014. Web. 22 May 2019.

Vancouver:

Pandolfi RJ. Self-assembly and Design of Tunable Soft Materials. [Internet] [Thesis]. University of California – Merced; 2014. [cited 2019 May 22]. Available from: http://www.escholarship.org/uc/item/78n1m8z1.

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

Council of Science Editors:

Pandolfi RJ. Self-assembly and Design of Tunable Soft Materials. [Thesis]. University of California – Merced; 2014. Available from: http://www.escholarship.org/uc/item/78n1m8z1

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


University of California – Irvine

8. Grazioli, Gianmarc. Enhanced Sampling Methods for the Computation of Conformational Kinetics in Macromolecules.

Degree: Chemistry, 2016, University of California – Irvine

 Calculating the kinetics of conformational changes in macromolecules, such as proteins and nucleic acids, is still very much an open problem in theoretical chemistry and… (more)

Subjects/Keywords: Physical chemistry; Biophysics; Condensed matter physics; Diffusion; Enhanced Sampling; Kinetics; Milestoning; Molecular Dynamics; Non-equilibrium

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Grazioli, G. (2016). Enhanced Sampling Methods for the Computation of Conformational Kinetics in Macromolecules. (Thesis). University of California – Irvine. Retrieved from http://www.escholarship.org/uc/item/6vc6q9m7

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):

Grazioli, Gianmarc. “Enhanced Sampling Methods for the Computation of Conformational Kinetics in Macromolecules.” 2016. Thesis, University of California – Irvine. Accessed May 22, 2019. http://www.escholarship.org/uc/item/6vc6q9m7.

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

MLA Handbook (7th Edition):

Grazioli, Gianmarc. “Enhanced Sampling Methods for the Computation of Conformational Kinetics in Macromolecules.” 2016. Web. 22 May 2019.

Vancouver:

Grazioli G. Enhanced Sampling Methods for the Computation of Conformational Kinetics in Macromolecules. [Internet] [Thesis]. University of California – Irvine; 2016. [cited 2019 May 22]. Available from: http://www.escholarship.org/uc/item/6vc6q9m7.

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

Council of Science Editors:

Grazioli G. Enhanced Sampling Methods for the Computation of Conformational Kinetics in Macromolecules. [Thesis]. University of California – Irvine; 2016. Available from: http://www.escholarship.org/uc/item/6vc6q9m7

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


University of California – San Diego

9. Hahn, Eric Nicholas. Non-Equilibrium Simulations of Defects, Damage, and Phase Transformations in Extreme Regimes.

Degree: Materials Sci and Engineering, 2016, University of California – San Diego

 The combination of high-energy pulsed-laser experiments and molecular dynamics simulations yields an improved understanding of the deformation and failure mechanisms under extreme loading conditions. Coordination… (more)

Subjects/Keywords: Materials Science; Condensed matter physics; Extreme; Molecular Dynamics; Phase Transformation; Pressure; Simulations; Strain Rate

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Hahn, E. N. (2016). Non-Equilibrium Simulations of Defects, Damage, and Phase Transformations in Extreme Regimes. (Thesis). University of California – San Diego. Retrieved from http://www.escholarship.org/uc/item/79j2w03v

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):

Hahn, Eric Nicholas. “Non-Equilibrium Simulations of Defects, Damage, and Phase Transformations in Extreme Regimes.” 2016. Thesis, University of California – San Diego. Accessed May 22, 2019. http://www.escholarship.org/uc/item/79j2w03v.

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

MLA Handbook (7th Edition):

Hahn, Eric Nicholas. “Non-Equilibrium Simulations of Defects, Damage, and Phase Transformations in Extreme Regimes.” 2016. Web. 22 May 2019.

Vancouver:

Hahn EN. Non-Equilibrium Simulations of Defects, Damage, and Phase Transformations in Extreme Regimes. [Internet] [Thesis]. University of California – San Diego; 2016. [cited 2019 May 22]. Available from: http://www.escholarship.org/uc/item/79j2w03v.

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

Council of Science Editors:

Hahn EN. Non-Equilibrium Simulations of Defects, Damage, and Phase Transformations in Extreme Regimes. [Thesis]. University of California – San Diego; 2016. Available from: http://www.escholarship.org/uc/item/79j2w03v

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


University of California – Berkeley

10. Varilly, Patrick Stephen. Fluctuations in Water and their Relation to the Hydrophobic Effect.

Degree: Physics, 2011, University of California – Berkeley

 The hydrophobic effect, or the tendency for oil and water not to mix, is a fundamental force that strongly influences the shape, behavior and assembly… (more)

Subjects/Keywords: Condensed matter physics; Physical chemistry; Biophysics; coarse-grained model; evaporation; hydrophobicity; molecular dynamics; solvation; water

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Varilly, P. S. (2011). Fluctuations in Water and their Relation to the Hydrophobic Effect. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/37h7b6n5

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):

Varilly, Patrick Stephen. “Fluctuations in Water and their Relation to the Hydrophobic Effect.” 2011. Thesis, University of California – Berkeley. Accessed May 22, 2019. http://www.escholarship.org/uc/item/37h7b6n5.

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

MLA Handbook (7th Edition):

Varilly, Patrick Stephen. “Fluctuations in Water and their Relation to the Hydrophobic Effect.” 2011. Web. 22 May 2019.

Vancouver:

Varilly PS. Fluctuations in Water and their Relation to the Hydrophobic Effect. [Internet] [Thesis]. University of California – Berkeley; 2011. [cited 2019 May 22]. Available from: http://www.escholarship.org/uc/item/37h7b6n5.

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

Council of Science Editors:

Varilly PS. Fluctuations in Water and their Relation to the Hydrophobic Effect. [Thesis]. University of California – Berkeley; 2011. Available from: http://www.escholarship.org/uc/item/37h7b6n5

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


RMIT University

11. Cyster, M. Modelling the fabrication and electronic properties of aluminium oxide tunnel junctions.

Degree: 2018, RMIT University

 Aluminium based tunnel junctions are currently used as elements in superconducting circuits for the construction of qubits and other mesoscopic electronics. Material defects have been… (more)

Subjects/Keywords: Fields of Research; computational physics; electronic transport; molecular dynamics; tunnel junctions; condensed matter

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Cyster, M. (2018). Modelling the fabrication and electronic properties of aluminium oxide tunnel junctions. (Thesis). RMIT University. Retrieved from http://researchbank.rmit.edu.au/view/rmit:162607

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):

Cyster, M. “Modelling the fabrication and electronic properties of aluminium oxide tunnel junctions.” 2018. Thesis, RMIT University. Accessed May 22, 2019. http://researchbank.rmit.edu.au/view/rmit:162607.

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

MLA Handbook (7th Edition):

Cyster, M. “Modelling the fabrication and electronic properties of aluminium oxide tunnel junctions.” 2018. Web. 22 May 2019.

Vancouver:

Cyster M. Modelling the fabrication and electronic properties of aluminium oxide tunnel junctions. [Internet] [Thesis]. RMIT University; 2018. [cited 2019 May 22]. Available from: http://researchbank.rmit.edu.au/view/rmit:162607.

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

Council of Science Editors:

Cyster M. Modelling the fabrication and electronic properties of aluminium oxide tunnel junctions. [Thesis]. RMIT University; 2018. Available from: http://researchbank.rmit.edu.au/view/rmit:162607

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


University of Pennsylvania

12. Xi, Erte. Developing A Novel Computational Framework To Predict Protein Interactions, Hot-Spots And Binding Affinities.

Degree: 2017, University of Pennsylvania

 Protein interactions play an important role in various biological processes, such as cell signaling, drug delivery and treating diseases. Predicting these interactions requires a fundamental… (more)

Subjects/Keywords: advanced sampling; dewetting; hydrophobicity; molecular dynamics; protein; water density fluctuations; Computer Engineering; Condensed Matter Physics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Xi, E. (2017). Developing A Novel Computational Framework To Predict Protein Interactions, Hot-Spots And Binding Affinities. (Thesis). University of Pennsylvania. Retrieved from https://repository.upenn.edu/edissertations/2647

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):

Xi, Erte. “Developing A Novel Computational Framework To Predict Protein Interactions, Hot-Spots And Binding Affinities.” 2017. Thesis, University of Pennsylvania. Accessed May 22, 2019. https://repository.upenn.edu/edissertations/2647.

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

MLA Handbook (7th Edition):

Xi, Erte. “Developing A Novel Computational Framework To Predict Protein Interactions, Hot-Spots And Binding Affinities.” 2017. Web. 22 May 2019.

Vancouver:

Xi E. Developing A Novel Computational Framework To Predict Protein Interactions, Hot-Spots And Binding Affinities. [Internet] [Thesis]. University of Pennsylvania; 2017. [cited 2019 May 22]. Available from: https://repository.upenn.edu/edissertations/2647.

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

Council of Science Editors:

Xi E. Developing A Novel Computational Framework To Predict Protein Interactions, Hot-Spots And Binding Affinities. [Thesis]. University of Pennsylvania; 2017. Available from: https://repository.upenn.edu/edissertations/2647

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


University of Pennsylvania

13. Bradley, Ryan Patrick. Molecular Simulations of Protein-Induced Membrane Remodeling.

Degree: 2016, University of Pennsylvania

 Membranes organize much of the cell and host a great deal of molecular machinery required to integrate signals from the outside, regulate the surrounding matrix,… (more)

Subjects/Keywords: intracellular trafficking; membrane proteins; molecular dynamics; protein mechanics; Biochemistry; Biophysics; Condensed Matter Physics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Bradley, R. P. (2016). Molecular Simulations of Protein-Induced Membrane Remodeling. (Thesis). University of Pennsylvania. Retrieved from https://repository.upenn.edu/edissertations/1621

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):

Bradley, Ryan Patrick. “Molecular Simulations of Protein-Induced Membrane Remodeling.” 2016. Thesis, University of Pennsylvania. Accessed May 22, 2019. https://repository.upenn.edu/edissertations/1621.

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

MLA Handbook (7th Edition):

Bradley, Ryan Patrick. “Molecular Simulations of Protein-Induced Membrane Remodeling.” 2016. Web. 22 May 2019.

Vancouver:

Bradley RP. Molecular Simulations of Protein-Induced Membrane Remodeling. [Internet] [Thesis]. University of Pennsylvania; 2016. [cited 2019 May 22]. Available from: https://repository.upenn.edu/edissertations/1621.

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

Council of Science Editors:

Bradley RP. Molecular Simulations of Protein-Induced Membrane Remodeling. [Thesis]. University of Pennsylvania; 2016. Available from: https://repository.upenn.edu/edissertations/1621

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


Florida Atlantic University

14. Garg, Meha. Visualization tool for molecular dynamics simulation.

Degree: M.S.C.S., 2010, Florida Atlantic University

Summary: A study of Molecular Dynamics using computational methods and modeling provides the understanding on the interaction of the atoms, properties, structure, and motion and… (more)

Subjects/Keywords: Molecular dynamics – Computer simulation; Condensed matter – Computer simulation; Intermolecular forces – Computer simulation; Molecules – Mathematical models

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Garg, M. (2010). Visualization tool for molecular dynamics simulation. (Masters Thesis). Florida Atlantic University. Retrieved from http://purl.flvc.org/FAU/1927308

Chicago Manual of Style (16th Edition):

Garg, Meha. “Visualization tool for molecular dynamics simulation.” 2010. Masters Thesis, Florida Atlantic University. Accessed May 22, 2019. http://purl.flvc.org/FAU/1927308.

MLA Handbook (7th Edition):

Garg, Meha. “Visualization tool for molecular dynamics simulation.” 2010. Web. 22 May 2019.

Vancouver:

Garg M. Visualization tool for molecular dynamics simulation. [Internet] [Masters thesis]. Florida Atlantic University; 2010. [cited 2019 May 22]. Available from: http://purl.flvc.org/FAU/1927308.

Council of Science Editors:

Garg M. Visualization tool for molecular dynamics simulation. [Masters Thesis]. Florida Atlantic University; 2010. Available from: http://purl.flvc.org/FAU/1927308


McMaster University

15. Balasubramanian, Prasanna Venkatesh. Bloch oscillations of cold atoms in a cavity.

Degree: PhD, 2013, McMaster University

  Ultracold atoms in an optical lattice Bloch oscillate when subject to a constant force. In the first work presented in this thesis we have… (more)

Subjects/Keywords: Ultracold atoms; quantum optics; condensed matter physics; nonlinear dynamics; quantum noise; Atomic, Molecular and Optical Physics; Condensed Matter Physics; Quantum Physics; Atomic, Molecular and Optical Physics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Balasubramanian, P. V. (2013). Bloch oscillations of cold atoms in a cavity. (Doctoral Dissertation). McMaster University. Retrieved from http://hdl.handle.net/11375/13328

Chicago Manual of Style (16th Edition):

Balasubramanian, Prasanna Venkatesh. “Bloch oscillations of cold atoms in a cavity.” 2013. Doctoral Dissertation, McMaster University. Accessed May 22, 2019. http://hdl.handle.net/11375/13328.

MLA Handbook (7th Edition):

Balasubramanian, Prasanna Venkatesh. “Bloch oscillations of cold atoms in a cavity.” 2013. Web. 22 May 2019.

Vancouver:

Balasubramanian PV. Bloch oscillations of cold atoms in a cavity. [Internet] [Doctoral dissertation]. McMaster University; 2013. [cited 2019 May 22]. Available from: http://hdl.handle.net/11375/13328.

Council of Science Editors:

Balasubramanian PV. Bloch oscillations of cold atoms in a cavity. [Doctoral Dissertation]. McMaster University; 2013. Available from: http://hdl.handle.net/11375/13328


University of Illinois – Urbana-Champaign

16. Durkin, Malcolm Shaw. Phase transitions and vortex dynamics in superconducting island arrays.

Degree: PhD, Physics, 2017, University of Illinois – Urbana-Champaign

 In this thesis, we use superconducting island arrays as a platform for studying vortex motion and quantum phase transitions. We investigate superconducting vortex dynamics and… (more)

Subjects/Keywords: Superconductivity; Vortex; Condensed matter; Dynamics; Defect; Glass

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Durkin, M. S. (2017). Phase transitions and vortex dynamics in superconducting island arrays. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/98090

Chicago Manual of Style (16th Edition):

Durkin, Malcolm Shaw. “Phase transitions and vortex dynamics in superconducting island arrays.” 2017. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed May 22, 2019. http://hdl.handle.net/2142/98090.

MLA Handbook (7th Edition):

Durkin, Malcolm Shaw. “Phase transitions and vortex dynamics in superconducting island arrays.” 2017. Web. 22 May 2019.

Vancouver:

Durkin MS. Phase transitions and vortex dynamics in superconducting island arrays. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2017. [cited 2019 May 22]. Available from: http://hdl.handle.net/2142/98090.

Council of Science Editors:

Durkin MS. Phase transitions and vortex dynamics in superconducting island arrays. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2017. Available from: http://hdl.handle.net/2142/98090


University of Western Ontario

17. Antipova, Alena. Dynamics of Discs in a Nematic Liquid Crystal.

Degree: 2016, University of Western Ontario

 In this thesis, a new way of simulating a two-way coupling between a liquid crystal and an immersed object is proposed. It can be used… (more)

Subjects/Keywords: Liquid Crystals; Lattice Boltzmann; Colloids; Hydrodynamics; Molecular Dynamics; Condensed Matter Physics; Fluid Dynamics; Other Applied Mathematics; Statistical, Nonlinear, and Soft Matter Physics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Antipova, A. (2016). Dynamics of Discs in a Nematic Liquid Crystal. (Thesis). University of Western Ontario. Retrieved from https://ir.lib.uwo.ca/etd/3785

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):

Antipova, Alena. “Dynamics of Discs in a Nematic Liquid Crystal.” 2016. Thesis, University of Western Ontario. Accessed May 22, 2019. https://ir.lib.uwo.ca/etd/3785.

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

MLA Handbook (7th Edition):

Antipova, Alena. “Dynamics of Discs in a Nematic Liquid Crystal.” 2016. Web. 22 May 2019.

Vancouver:

Antipova A. Dynamics of Discs in a Nematic Liquid Crystal. [Internet] [Thesis]. University of Western Ontario; 2016. [cited 2019 May 22]. Available from: https://ir.lib.uwo.ca/etd/3785.

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

Council of Science Editors:

Antipova A. Dynamics of Discs in a Nematic Liquid Crystal. [Thesis]. University of Western Ontario; 2016. Available from: https://ir.lib.uwo.ca/etd/3785

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


University of Vermont

18. Fang, Qiongjiali. The interaction mechanisms of a screw dislocation with a defective coherent twin boundary in copper.

Degree: MS, Mechanical Engineering, 2015, University of Vermont

  Σ3{111} coherent twin boundary (CTB) in face-centered-cubic (FCC) metals and alloys have been regarded as an efficient way to simultaneously increase strength and ductility… (more)

Subjects/Keywords: Coherent twin boundary; Dislocations; Incoherent twin boundary; Molecular dynamics; Condensed Matter Physics; Mechanics of Materials; Nanoscience and Nanotechnology

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Fang, Q. (2015). The interaction mechanisms of a screw dislocation with a defective coherent twin boundary in copper. (Thesis). University of Vermont. Retrieved from https://scholarworks.uvm.edu/graddis/457

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):

Fang, Qiongjiali. “The interaction mechanisms of a screw dislocation with a defective coherent twin boundary in copper.” 2015. Thesis, University of Vermont. Accessed May 22, 2019. https://scholarworks.uvm.edu/graddis/457.

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

MLA Handbook (7th Edition):

Fang, Qiongjiali. “The interaction mechanisms of a screw dislocation with a defective coherent twin boundary in copper.” 2015. Web. 22 May 2019.

Vancouver:

Fang Q. The interaction mechanisms of a screw dislocation with a defective coherent twin boundary in copper. [Internet] [Thesis]. University of Vermont; 2015. [cited 2019 May 22]. Available from: https://scholarworks.uvm.edu/graddis/457.

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

Council of Science Editors:

Fang Q. The interaction mechanisms of a screw dislocation with a defective coherent twin boundary in copper. [Thesis]. University of Vermont; 2015. Available from: https://scholarworks.uvm.edu/graddis/457

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


Ohio University

19. Prasai, Kiran. Gap Engineering and Simulation of Advanced Materials.

Degree: PhD, Physics and Astronomy (Arts and Sciences), 2017, Ohio University

 Generating computer models of materials that faithfully represent <i>all</i> of our current state of knowledge about those materials has remained an unsolved problem. In particular,… (more)

Subjects/Keywords: Condensed Matter Physics; Physics; gap engineering; simulations; chalcogenides; amorphous silicon; molecular dynamics; modeling; CBRAM; amorphous carbon; insulator-metal transition; materials design

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Prasai, K. (2017). Gap Engineering and Simulation of Advanced Materials. (Doctoral Dissertation). Ohio University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1503393620371266

Chicago Manual of Style (16th Edition):

Prasai, Kiran. “Gap Engineering and Simulation of Advanced Materials.” 2017. Doctoral Dissertation, Ohio University. Accessed May 22, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1503393620371266.

MLA Handbook (7th Edition):

Prasai, Kiran. “Gap Engineering and Simulation of Advanced Materials.” 2017. Web. 22 May 2019.

Vancouver:

Prasai K. Gap Engineering and Simulation of Advanced Materials. [Internet] [Doctoral dissertation]. Ohio University; 2017. [cited 2019 May 22]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1503393620371266.

Council of Science Editors:

Prasai K. Gap Engineering and Simulation of Advanced Materials. [Doctoral Dissertation]. Ohio University; 2017. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1503393620371266


Iowa State University

20. Yang, Lin. Structures and dynamics investigation of phase selection in metallic alloy systems.

Degree: 2018, Iowa State University

 Different phases of metallic alloys have a wide range of applications. However, the driving mechanisms of the phase selections can be complex. For example, the… (more)

Subjects/Keywords: free energy calculations; GPU computing; molecular dynamics; Monte Carlo simulation; non-stoichiometric compound; phase selection; Condensed Matter Physics; Physics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Yang, L. (2018). Structures and dynamics investigation of phase selection in metallic alloy systems. (Thesis). Iowa State University. Retrieved from https://lib.dr.iastate.edu/etd/16494

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):

Yang, Lin. “Structures and dynamics investigation of phase selection in metallic alloy systems.” 2018. Thesis, Iowa State University. Accessed May 22, 2019. https://lib.dr.iastate.edu/etd/16494.

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

MLA Handbook (7th Edition):

Yang, Lin. “Structures and dynamics investigation of phase selection in metallic alloy systems.” 2018. Web. 22 May 2019.

Vancouver:

Yang L. Structures and dynamics investigation of phase selection in metallic alloy systems. [Internet] [Thesis]. Iowa State University; 2018. [cited 2019 May 22]. Available from: https://lib.dr.iastate.edu/etd/16494.

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

Council of Science Editors:

Yang L. Structures and dynamics investigation of phase selection in metallic alloy systems. [Thesis]. Iowa State University; 2018. Available from: https://lib.dr.iastate.edu/etd/16494

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


University of South Florida

21. Steele, Brad. Non-equilibrium melting and sublimation of graphene simulated with two interatomic potentials.

Degree: 2013, University of South Florida

 The mechanisms of the sublimation of graphene at zero pressure and the condensation of carbon vapor is investigated by molecular dynamics (MD) simulations. The interatomic… (more)

Subjects/Keywords: Carbon Chains; Carbon Vapor; Liquid Carbon; Molecular Dynamics; REBO; Stone Wales; Condensed Matter Physics; Materials Science and Engineering; Physics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Steele, B. (2013). Non-equilibrium melting and sublimation of graphene simulated with two interatomic potentials. (Thesis). University of South Florida. Retrieved from https://scholarcommons.usf.edu/etd/4586

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):

Steele, Brad. “Non-equilibrium melting and sublimation of graphene simulated with two interatomic potentials.” 2013. Thesis, University of South Florida. Accessed May 22, 2019. https://scholarcommons.usf.edu/etd/4586.

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

MLA Handbook (7th Edition):

Steele, Brad. “Non-equilibrium melting and sublimation of graphene simulated with two interatomic potentials.” 2013. Web. 22 May 2019.

Vancouver:

Steele B. Non-equilibrium melting and sublimation of graphene simulated with two interatomic potentials. [Internet] [Thesis]. University of South Florida; 2013. [cited 2019 May 22]. Available from: https://scholarcommons.usf.edu/etd/4586.

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

Council of Science Editors:

Steele B. Non-equilibrium melting and sublimation of graphene simulated with two interatomic potentials. [Thesis]. University of South Florida; 2013. Available from: https://scholarcommons.usf.edu/etd/4586

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


George Mason University

22. Hickman, James Francis. Investigations of interface phenomena via atomistic simulation .

Degree: 2017, George Mason University

 In the first section of the thesis we examine a phenomenon known as grain boundary (GB) pre-melting in binary systems. Many GBs develop highly disordered,… (more)

Subjects/Keywords: Materials Science; Computational physics; Condensed matter physics; Grain boundary phases; Grain boundary pre-melting; Molecular dynamics; Monte Carlo simulations; temperature fluctuations

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Hickman, J. F. (2017). Investigations of interface phenomena via atomistic simulation . (Thesis). George Mason University. Retrieved from http://hdl.handle.net/1920/11271

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):

Hickman, James Francis. “Investigations of interface phenomena via atomistic simulation .” 2017. Thesis, George Mason University. Accessed May 22, 2019. http://hdl.handle.net/1920/11271.

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

MLA Handbook (7th Edition):

Hickman, James Francis. “Investigations of interface phenomena via atomistic simulation .” 2017. Web. 22 May 2019.

Vancouver:

Hickman JF. Investigations of interface phenomena via atomistic simulation . [Internet] [Thesis]. George Mason University; 2017. [cited 2019 May 22]. Available from: http://hdl.handle.net/1920/11271.

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

Council of Science Editors:

Hickman JF. Investigations of interface phenomena via atomistic simulation . [Thesis]. George Mason University; 2017. Available from: http://hdl.handle.net/1920/11271

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


Michigan State University

23. Gasseller, Morewell. Scanning probe spectroscopy of individual dopants in silicon.

Degree: PhD, Physics, 2010, Michigan State University

Subjects/Keywords: Condensed matter; Boron; Molecular dynamics; Silicon – Surfaces – Defects

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Gasseller, M. (2010). Scanning probe spectroscopy of individual dopants in silicon. (Doctoral Dissertation). Michigan State University. Retrieved from http://etd.lib.msu.edu/islandora/object/etd:17487

Chicago Manual of Style (16th Edition):

Gasseller, Morewell. “Scanning probe spectroscopy of individual dopants in silicon.” 2010. Doctoral Dissertation, Michigan State University. Accessed May 22, 2019. http://etd.lib.msu.edu/islandora/object/etd:17487.

MLA Handbook (7th Edition):

Gasseller, Morewell. “Scanning probe spectroscopy of individual dopants in silicon.” 2010. Web. 22 May 2019.

Vancouver:

Gasseller M. Scanning probe spectroscopy of individual dopants in silicon. [Internet] [Doctoral dissertation]. Michigan State University; 2010. [cited 2019 May 22]. Available from: http://etd.lib.msu.edu/islandora/object/etd:17487.

Council of Science Editors:

Gasseller M. Scanning probe spectroscopy of individual dopants in silicon. [Doctoral Dissertation]. Michigan State University; 2010. Available from: http://etd.lib.msu.edu/islandora/object/etd:17487

24. Guerra, Jorge L. Trap depth dependence on deposition temperature in copper phthalocyanine thin films from photocurrent.

Degree: 2012, California State University, Long Beach

  While organic conductors and semiconductors have been studied for more than a century, they remain less understood than their inorganic counterparts. In this thesis… (more)

Subjects/Keywords: Physics, General; Physics, Molecular; Physics, Condensed Matter

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Guerra, J. L. (2012). Trap depth dependence on deposition temperature in copper phthalocyanine thin films from photocurrent. (Thesis). California State University, Long Beach. Retrieved from http://pqdtopen.proquest.com/#viewpdf?dispub=1517636

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):

Guerra, Jorge L. “Trap depth dependence on deposition temperature in copper phthalocyanine thin films from photocurrent.” 2012. Thesis, California State University, Long Beach. Accessed May 22, 2019. http://pqdtopen.proquest.com/#viewpdf?dispub=1517636.

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

MLA Handbook (7th Edition):

Guerra, Jorge L. “Trap depth dependence on deposition temperature in copper phthalocyanine thin films from photocurrent.” 2012. Web. 22 May 2019.

Vancouver:

Guerra JL. Trap depth dependence on deposition temperature in copper phthalocyanine thin films from photocurrent. [Internet] [Thesis]. California State University, Long Beach; 2012. [cited 2019 May 22]. Available from: http://pqdtopen.proquest.com/#viewpdf?dispub=1517636.

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

Council of Science Editors:

Guerra JL. Trap depth dependence on deposition temperature in copper phthalocyanine thin films from photocurrent. [Thesis]. California State University, Long Beach; 2012. Available from: http://pqdtopen.proquest.com/#viewpdf?dispub=1517636

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


Stanford University

25. Preiner, Michael J. Electronic and optical spectroscopy of molecular junctions.

Degree: 2009, Stanford University

  Electronic transport through molecules has been intensively studied in recent years, due to scientific interest in fundamental questions about charge transport and the technological… (more)

Subjects/Keywords: Physics, Molecular; Physics, Condensed Matter; Physics, Optics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Preiner, M. J. (2009). Electronic and optical spectroscopy of molecular junctions. (Thesis). Stanford University. Retrieved from http://pqdtopen.proquest.com/#viewpdf?dispub=3382947

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):

Preiner, Michael J. “Electronic and optical spectroscopy of molecular junctions.” 2009. Thesis, Stanford University. Accessed May 22, 2019. http://pqdtopen.proquest.com/#viewpdf?dispub=3382947.

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

MLA Handbook (7th Edition):

Preiner, Michael J. “Electronic and optical spectroscopy of molecular junctions.” 2009. Web. 22 May 2019.

Vancouver:

Preiner MJ. Electronic and optical spectroscopy of molecular junctions. [Internet] [Thesis]. Stanford University; 2009. [cited 2019 May 22]. Available from: http://pqdtopen.proquest.com/#viewpdf?dispub=3382947.

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

Council of Science Editors:

Preiner MJ. Electronic and optical spectroscopy of molecular junctions. [Thesis]. Stanford University; 2009. Available from: http://pqdtopen.proquest.com/#viewpdf?dispub=3382947

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


Harvard University

26. Yao, Norman Ying. Topology, Localization, and Quantum Information in Atomic, Molecular and Optical Systems.

Degree: PhD, Physics, 2014, Harvard University

The scientific interface between atomic, molecular and optical (AMO) physics, condensed matter, and quantum information science has recently led to the development of new insights… (more)

Subjects/Keywords: Physics; Atomic; Condensed Matter; Localization; Molecular; Optical

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Yao, N. Y. (2014). Topology, Localization, and Quantum Information in Atomic, Molecular and Optical Systems. (Doctoral Dissertation). Harvard University. Retrieved from http://nrs.harvard.edu/urn-3:HUL.InstRepos:12274580

Chicago Manual of Style (16th Edition):

Yao, Norman Ying. “Topology, Localization, and Quantum Information in Atomic, Molecular and Optical Systems.” 2014. Doctoral Dissertation, Harvard University. Accessed May 22, 2019. http://nrs.harvard.edu/urn-3:HUL.InstRepos:12274580.

MLA Handbook (7th Edition):

Yao, Norman Ying. “Topology, Localization, and Quantum Information in Atomic, Molecular and Optical Systems.” 2014. Web. 22 May 2019.

Vancouver:

Yao NY. Topology, Localization, and Quantum Information in Atomic, Molecular and Optical Systems. [Internet] [Doctoral dissertation]. Harvard University; 2014. [cited 2019 May 22]. Available from: http://nrs.harvard.edu/urn-3:HUL.InstRepos:12274580.

Council of Science Editors:

Yao NY. Topology, Localization, and Quantum Information in Atomic, Molecular and Optical Systems. [Doctoral Dissertation]. Harvard University; 2014. Available from: http://nrs.harvard.edu/urn-3:HUL.InstRepos:12274580


Uppsala University

27. Lexelius, Rebecka. Formation of Monolayered Phospholipids using Molecular Dynamics.

Degree: Molecular and Condensed Matter Physics, 2018, Uppsala University

The very fundamental properties of biological membranes can be understood by studying their formation. This sets a good foundation for research related to how… (more)

Subjects/Keywords: phospholipids; lipids; DPPC; monolayer; molecular dynamics; MD; molecular dynamics simulation; GROMACS; biological membrane; lipid concentration; biophysics; Condensed Matter Physics; Den kondenserade materiens fysik

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Lexelius, R. (2018). Formation of Monolayered Phospholipids using Molecular Dynamics. (Thesis). Uppsala University. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-356370

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):

Lexelius, Rebecka. “Formation of Monolayered Phospholipids using Molecular Dynamics.” 2018. Thesis, Uppsala University. Accessed May 22, 2019. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-356370.

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

MLA Handbook (7th Edition):

Lexelius, Rebecka. “Formation of Monolayered Phospholipids using Molecular Dynamics.” 2018. Web. 22 May 2019.

Vancouver:

Lexelius R. Formation of Monolayered Phospholipids using Molecular Dynamics. [Internet] [Thesis]. Uppsala University; 2018. [cited 2019 May 22]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-356370.

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

Council of Science Editors:

Lexelius R. Formation of Monolayered Phospholipids using Molecular Dynamics. [Thesis]. Uppsala University; 2018. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-356370

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


The Ohio State University

28. Agrawal, Anupriya. Computational Study of Vanadate and Bulk Metallic Glasses.

Degree: PhD, Materials Science and Engineering, 2012, The Ohio State University

  The foundation of materials science is the structure-property relationship of materials. The structure of materials can be described at various length scales like macroscopic,… (more)

Subjects/Keywords: Condensed Matter Physics; Engineering; Materials Science; Metallurgy; Molecular Chemistry; Molecular Physics; Computational Materials Science; Molecular Dynamics; Bulk Metallic glasses; Deformation Behavior; Beryllium

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Agrawal, A. (2012). Computational Study of Vanadate and Bulk Metallic Glasses. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1345536954

Chicago Manual of Style (16th Edition):

Agrawal, Anupriya. “Computational Study of Vanadate and Bulk Metallic Glasses.” 2012. Doctoral Dissertation, The Ohio State University. Accessed May 22, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=osu1345536954.

MLA Handbook (7th Edition):

Agrawal, Anupriya. “Computational Study of Vanadate and Bulk Metallic Glasses.” 2012. Web. 22 May 2019.

Vancouver:

Agrawal A. Computational Study of Vanadate and Bulk Metallic Glasses. [Internet] [Doctoral dissertation]. The Ohio State University; 2012. [cited 2019 May 22]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1345536954.

Council of Science Editors:

Agrawal A. Computational Study of Vanadate and Bulk Metallic Glasses. [Doctoral Dissertation]. The Ohio State University; 2012. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1345536954


McMaster University

29. McGraw, Joshua D. Non-Equilibrium Topographies: Surface Tension Driven Flows Reveal Polymer Properties at the Nanoscale.

Degree: PhD, 2012, McMaster University

The most important results in this thesis are those concerned with the levelling of a stepped film’s height profile. Films are prepared such that… (more)

Subjects/Keywords: polymer; thin films; experimental; nanofluidics; entanglement; condensed matter; Condensed Matter Physics; Fluid Dynamics; Condensed Matter Physics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

McGraw, J. D. (2012). Non-Equilibrium Topographies: Surface Tension Driven Flows Reveal Polymer Properties at the Nanoscale. (Doctoral Dissertation). McMaster University. Retrieved from http://hdl.handle.net/11375/12789

Chicago Manual of Style (16th Edition):

McGraw, Joshua D. “Non-Equilibrium Topographies: Surface Tension Driven Flows Reveal Polymer Properties at the Nanoscale.” 2012. Doctoral Dissertation, McMaster University. Accessed May 22, 2019. http://hdl.handle.net/11375/12789.

MLA Handbook (7th Edition):

McGraw, Joshua D. “Non-Equilibrium Topographies: Surface Tension Driven Flows Reveal Polymer Properties at the Nanoscale.” 2012. Web. 22 May 2019.

Vancouver:

McGraw JD. Non-Equilibrium Topographies: Surface Tension Driven Flows Reveal Polymer Properties at the Nanoscale. [Internet] [Doctoral dissertation]. McMaster University; 2012. [cited 2019 May 22]. Available from: http://hdl.handle.net/11375/12789.

Council of Science Editors:

McGraw JD. Non-Equilibrium Topographies: Surface Tension Driven Flows Reveal Polymer Properties at the Nanoscale. [Doctoral Dissertation]. McMaster University; 2012. Available from: http://hdl.handle.net/11375/12789


University of Arkansas

30. Weerasinghe, Jeevaka. Dynamical Properties of Ferroelectric Perovskites (Ba,Sr)TiO3 and Pb(Zr,Ti)O3 Systems from First Principles.

Degree: PhD, 2012, University of Arkansas

  A first-principles-based effective Hamiltonian scheme which incorporates coupling between ferroelectric (FE) and antiferrodistortive (AFD) motions is applied to Pb(Zr,Ti)O3 alloys. It validates the existence… (more)

Subjects/Keywords: Pure sciences; Applied sciences; Barium titanate; Dielectric response; Ferroelectrics; Molecular dynamics; Perovskites; Strontium titanate; Condensed Matter Physics; Dynamics and Dynamical Systems; Metallurgy

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Weerasinghe, J. (2012). Dynamical Properties of Ferroelectric Perovskites (Ba,Sr)TiO3 and Pb(Zr,Ti)O3 Systems from First Principles. (Doctoral Dissertation). University of Arkansas. Retrieved from https://scholarworks.uark.edu/etd/454

Chicago Manual of Style (16th Edition):

Weerasinghe, Jeevaka. “Dynamical Properties of Ferroelectric Perovskites (Ba,Sr)TiO3 and Pb(Zr,Ti)O3 Systems from First Principles.” 2012. Doctoral Dissertation, University of Arkansas. Accessed May 22, 2019. https://scholarworks.uark.edu/etd/454.

MLA Handbook (7th Edition):

Weerasinghe, Jeevaka. “Dynamical Properties of Ferroelectric Perovskites (Ba,Sr)TiO3 and Pb(Zr,Ti)O3 Systems from First Principles.” 2012. Web. 22 May 2019.

Vancouver:

Weerasinghe J. Dynamical Properties of Ferroelectric Perovskites (Ba,Sr)TiO3 and Pb(Zr,Ti)O3 Systems from First Principles. [Internet] [Doctoral dissertation]. University of Arkansas; 2012. [cited 2019 May 22]. Available from: https://scholarworks.uark.edu/etd/454.

Council of Science Editors:

Weerasinghe J. Dynamical Properties of Ferroelectric Perovskites (Ba,Sr)TiO3 and Pb(Zr,Ti)O3 Systems from First Principles. [Doctoral Dissertation]. University of Arkansas; 2012. Available from: https://scholarworks.uark.edu/etd/454

[1] [2] [3] [4] [5] … [1771]

.