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:(Tight Binding). Showing records 1 – 30 of 102 total matches.

[1] [2] [3] [4]

Search Limiters

Last 2 Years | English Only

Degrees

Country

▼ Search Limiters


University of New Mexico

1. Allen, Jonathan. A Study of Charge Transport: Correlated Energetic Disorder in Organic Semiconductors, and the Fragment Hamiltonian.

Degree: Physics & Astronomy, 2014, University of New Mexico

 This dissertation details work done on two different descriptions of charge transport. The first topic is energetic disorder in organic semiconductors, and its effect on… (more)

Subjects/Keywords: Tight-Binding; Condensed Matter Physics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Allen, J. (2014). A Study of Charge Transport: Correlated Energetic Disorder in Organic Semiconductors, and the Fragment Hamiltonian. (Doctoral Dissertation). University of New Mexico. Retrieved from http://hdl.handle.net/1928/24288

Chicago Manual of Style (16th Edition):

Allen, Jonathan. “A Study of Charge Transport: Correlated Energetic Disorder in Organic Semiconductors, and the Fragment Hamiltonian.” 2014. Doctoral Dissertation, University of New Mexico. Accessed May 20, 2019. http://hdl.handle.net/1928/24288.

MLA Handbook (7th Edition):

Allen, Jonathan. “A Study of Charge Transport: Correlated Energetic Disorder in Organic Semiconductors, and the Fragment Hamiltonian.” 2014. Web. 20 May 2019.

Vancouver:

Allen J. A Study of Charge Transport: Correlated Energetic Disorder in Organic Semiconductors, and the Fragment Hamiltonian. [Internet] [Doctoral dissertation]. University of New Mexico; 2014. [cited 2019 May 20]. Available from: http://hdl.handle.net/1928/24288.

Council of Science Editors:

Allen J. A Study of Charge Transport: Correlated Energetic Disorder in Organic Semiconductors, and the Fragment Hamiltonian. [Doctoral Dissertation]. University of New Mexico; 2014. Available from: http://hdl.handle.net/1928/24288

2. Day, C. L. Nicole. Tight-Binding Approximations in 1D and 2D Coupled-Cavity Photonic Crystal Structures .

Degree: Physics, Engineering Physics and Astronomy, 2016, Queens University

 Light confinement and controlling an optical field has numerous applications in the field of telecommunications for optical signals processing. When the wavelength of the electromagnetic… (more)

Subjects/Keywords: Photonic Crystals; Tight-Binding Approximation; Coupled-Cavity

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Day, C. L. N. (2016). Tight-Binding Approximations in 1D and 2D Coupled-Cavity Photonic Crystal Structures . (Thesis). Queens University. Retrieved from http://hdl.handle.net/1974/14526

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):

Day, C L Nicole. “Tight-Binding Approximations in 1D and 2D Coupled-Cavity Photonic Crystal Structures .” 2016. Thesis, Queens University. Accessed May 20, 2019. http://hdl.handle.net/1974/14526.

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

MLA Handbook (7th Edition):

Day, C L Nicole. “Tight-Binding Approximations in 1D and 2D Coupled-Cavity Photonic Crystal Structures .” 2016. Web. 20 May 2019.

Vancouver:

Day CLN. Tight-Binding Approximations in 1D and 2D Coupled-Cavity Photonic Crystal Structures . [Internet] [Thesis]. Queens University; 2016. [cited 2019 May 20]. Available from: http://hdl.handle.net/1974/14526.

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

Council of Science Editors:

Day CLN. Tight-Binding Approximations in 1D and 2D Coupled-Cavity Photonic Crystal Structures . [Thesis]. Queens University; 2016. Available from: http://hdl.handle.net/1974/14526

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


University of Southern California

3. Chang, Yi Chen. Modeling graphene: magnetic, transport and optical properties.

Degree: PhD, Physics, 2012, University of Southern California

 Graphene, with its unique linear dispersion near the Fermi energy, has attracted great attention since its successful isolation from highly oriented pyrolytic graphite in 2004.… (more)

Subjects/Keywords: graphene; Hubbard model; tight binding model

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Chang, Y. C. (2012). Modeling graphene: magnetic, transport and optical properties. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/45733/rec/4128

Chicago Manual of Style (16th Edition):

Chang, Yi Chen. “Modeling graphene: magnetic, transport and optical properties.” 2012. Doctoral Dissertation, University of Southern California. Accessed May 20, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/45733/rec/4128.

MLA Handbook (7th Edition):

Chang, Yi Chen. “Modeling graphene: magnetic, transport and optical properties.” 2012. Web. 20 May 2019.

Vancouver:

Chang YC. Modeling graphene: magnetic, transport and optical properties. [Internet] [Doctoral dissertation]. University of Southern California; 2012. [cited 2019 May 20]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/45733/rec/4128.

Council of Science Editors:

Chang YC. Modeling graphene: magnetic, transport and optical properties. [Doctoral Dissertation]. University of Southern California; 2012. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/45733/rec/4128

4. Silva, Rodrigo Ramos da. Estudo teórico do comportamento térmico de superfícies de diamante(100) monohidrogenadas.

Degree: Mestrado, Física, 2009, University of São Paulo

Utilizando a Dinâmica Molecular Tight Binding (TBMD), parametrizada para sistemas de carbono e hidrogênio, simulamos com condições periódicas de contorno e modelos de fatia, superfícies… (more)

Subjects/Keywords: dinâmica molecular; molecular dynamics; Semiconducting surfaces; Superfícies semicondutoras; tight bindind.; tight binding

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Silva, R. R. d. (2009). Estudo teórico do comportamento térmico de superfícies de diamante(100) monohidrogenadas. (Masters Thesis). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/43/43134/tde-29052009-215819/ ;

Chicago Manual of Style (16th Edition):

Silva, Rodrigo Ramos da. “Estudo teórico do comportamento térmico de superfícies de diamante(100) monohidrogenadas.” 2009. Masters Thesis, University of São Paulo. Accessed May 20, 2019. http://www.teses.usp.br/teses/disponiveis/43/43134/tde-29052009-215819/ ;.

MLA Handbook (7th Edition):

Silva, Rodrigo Ramos da. “Estudo teórico do comportamento térmico de superfícies de diamante(100) monohidrogenadas.” 2009. Web. 20 May 2019.

Vancouver:

Silva RRd. Estudo teórico do comportamento térmico de superfícies de diamante(100) monohidrogenadas. [Internet] [Masters thesis]. University of São Paulo; 2009. [cited 2019 May 20]. Available from: http://www.teses.usp.br/teses/disponiveis/43/43134/tde-29052009-215819/ ;.

Council of Science Editors:

Silva RRd. Estudo teórico do comportamento térmico de superfícies de diamante(100) monohidrogenadas. [Masters Thesis]. University of São Paulo; 2009. Available from: http://www.teses.usp.br/teses/disponiveis/43/43134/tde-29052009-215819/ ;


Anna University

5. Sathyakumari V S. Ab initio studies of the electronic, thermal, magnetic and superconducting properties of some inter metallic compounds;.

Degree: Ab initio studies of the electronic, thermal, magnetic and superconducting properties of some inter metallic compounds, 2015, Anna University

newlineThe thesis deals with the self consistent electronic band structure calculations performed on a number of binary inter metallic materials The objective of the present… (more)

Subjects/Keywords: Density of states; Tight binding linear muffin tin orbital

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

S, S. V. (2015). Ab initio studies of the electronic, thermal, magnetic and superconducting properties of some inter metallic compounds;. (Thesis). Anna University. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/39427

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):

S, Sathyakumari V. “Ab initio studies of the electronic, thermal, magnetic and superconducting properties of some inter metallic compounds;.” 2015. Thesis, Anna University. Accessed May 20, 2019. http://shodhganga.inflibnet.ac.in/handle/10603/39427.

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

MLA Handbook (7th Edition):

S, Sathyakumari V. “Ab initio studies of the electronic, thermal, magnetic and superconducting properties of some inter metallic compounds;.” 2015. Web. 20 May 2019.

Vancouver:

S SV. Ab initio studies of the electronic, thermal, magnetic and superconducting properties of some inter metallic compounds;. [Internet] [Thesis]. Anna University; 2015. [cited 2019 May 20]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/39427.

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

Council of Science Editors:

S SV. Ab initio studies of the electronic, thermal, magnetic and superconducting properties of some inter metallic compounds;. [Thesis]. Anna University; 2015. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/39427

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


NSYSU

6. Guo, Ming-Chi. The Spectrum of Inductively Coupled Oscillators with Periodic Structures.

Degree: Master, Physics, 2013, NSYSU

 Dr. Chih-Wei Chang et al. published âOptical Mobius Symmetry in Metamaterialsâ at PRL (Phys. Rev. Lett. 105, 235501 (2010)). In the report putting two SRRs… (more)

Subjects/Keywords: Split Ring Resonator; Edge State; Tight Binding; Resonator

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Guo, M. (2013). The Spectrum of Inductively Coupled Oscillators with Periodic Structures. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0121113-194121

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):

Guo, Ming-Chi. “The Spectrum of Inductively Coupled Oscillators with Periodic Structures.” 2013. Thesis, NSYSU. Accessed May 20, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0121113-194121.

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

MLA Handbook (7th Edition):

Guo, Ming-Chi. “The Spectrum of Inductively Coupled Oscillators with Periodic Structures.” 2013. Web. 20 May 2019.

Vancouver:

Guo M. The Spectrum of Inductively Coupled Oscillators with Periodic Structures. [Internet] [Thesis]. NSYSU; 2013. [cited 2019 May 20]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0121113-194121.

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

Council of Science Editors:

Guo M. The Spectrum of Inductively Coupled Oscillators with Periodic Structures. [Thesis]. NSYSU; 2013. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0121113-194121

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


Iowa State University

7. Yao, Yongxin. Thermodynamic prediction of glass formation tendency, cluster-in-jellium model for metallic glasses, ab initio tight-binding calculations, and new density functional theory development for systems with strong electron correlation.

Degree: 2009, Iowa State University

 We have calculated the T0 curves for several Al-Rare Earth (RE) binary alloys and compared the results with reported observations of glass formation (T0 curve… (more)

Subjects/Keywords: DFT; electron correlation; jellium; metallic glass; QUAMBO; tight-binding; Physics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Yao, Y. (2009). Thermodynamic prediction of glass formation tendency, cluster-in-jellium model for metallic glasses, ab initio tight-binding calculations, and new density functional theory development for systems with strong electron correlation. (Thesis). Iowa State University. Retrieved from https://lib.dr.iastate.edu/etd/10681

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):

Yao, Yongxin. “Thermodynamic prediction of glass formation tendency, cluster-in-jellium model for metallic glasses, ab initio tight-binding calculations, and new density functional theory development for systems with strong electron correlation.” 2009. Thesis, Iowa State University. Accessed May 20, 2019. https://lib.dr.iastate.edu/etd/10681.

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

MLA Handbook (7th Edition):

Yao, Yongxin. “Thermodynamic prediction of glass formation tendency, cluster-in-jellium model for metallic glasses, ab initio tight-binding calculations, and new density functional theory development for systems with strong electron correlation.” 2009. Web. 20 May 2019.

Vancouver:

Yao Y. Thermodynamic prediction of glass formation tendency, cluster-in-jellium model for metallic glasses, ab initio tight-binding calculations, and new density functional theory development for systems with strong electron correlation. [Internet] [Thesis]. Iowa State University; 2009. [cited 2019 May 20]. Available from: https://lib.dr.iastate.edu/etd/10681.

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

Council of Science Editors:

Yao Y. Thermodynamic prediction of glass formation tendency, cluster-in-jellium model for metallic glasses, ab initio tight-binding calculations, and new density functional theory development for systems with strong electron correlation. [Thesis]. Iowa State University; 2009. Available from: https://lib.dr.iastate.edu/etd/10681

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


George Mason University

8. Mir Mohammed, Assadullah. Multi-purpose Electronic Structure Package .

Degree: 2010, George Mason University

 This dissertation uses the following well-known scientific computation programs: • Augmented Plane Wave (APW) Method • Linearized Augmented Plane Wave (LAPW) Method • Naval Research… (more)

Subjects/Keywords: potassium; rutherfordium; magnesium oxide; dubnium; lawrencium; tight-binding

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Mir Mohammed, A. (2010). Multi-purpose Electronic Structure Package . (Thesis). George Mason University. Retrieved from http://hdl.handle.net/1920/6005

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):

Mir Mohammed, Assadullah. “Multi-purpose Electronic Structure Package .” 2010. Thesis, George Mason University. Accessed May 20, 2019. http://hdl.handle.net/1920/6005.

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

MLA Handbook (7th Edition):

Mir Mohammed, Assadullah. “Multi-purpose Electronic Structure Package .” 2010. Web. 20 May 2019.

Vancouver:

Mir Mohammed A. Multi-purpose Electronic Structure Package . [Internet] [Thesis]. George Mason University; 2010. [cited 2019 May 20]. Available from: http://hdl.handle.net/1920/6005.

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

Council of Science Editors:

Mir Mohammed A. Multi-purpose Electronic Structure Package . [Thesis]. George Mason University; 2010. Available from: http://hdl.handle.net/1920/6005

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


University of Minnesota

9. Nikiforov, Ilia Andreyevich. Nanoscale mechanics of helical and angular structures: exploring and expanding the capabilities of objective molecular dynamics.

Degree: PhD, Mechanical Engineering, 2014, University of Minnesota

 Objective molecular dynamics (OMD) is a recently developed generalization of the traditionally employed periodic boundary conditions (PBC) used in atomistic simulations. OMD allows for helical… (more)

Subjects/Keywords: Electrostatics; Graphene; Molecular Dynamics; Nanomechanics; Thermal Properties; Tight binding

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Nikiforov, I. A. (2014). Nanoscale mechanics of helical and angular structures: exploring and expanding the capabilities of objective molecular dynamics. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/165050

Chicago Manual of Style (16th Edition):

Nikiforov, Ilia Andreyevich. “Nanoscale mechanics of helical and angular structures: exploring and expanding the capabilities of objective molecular dynamics.” 2014. Doctoral Dissertation, University of Minnesota. Accessed May 20, 2019. http://hdl.handle.net/11299/165050.

MLA Handbook (7th Edition):

Nikiforov, Ilia Andreyevich. “Nanoscale mechanics of helical and angular structures: exploring and expanding the capabilities of objective molecular dynamics.” 2014. Web. 20 May 2019.

Vancouver:

Nikiforov IA. Nanoscale mechanics of helical and angular structures: exploring and expanding the capabilities of objective molecular dynamics. [Internet] [Doctoral dissertation]. University of Minnesota; 2014. [cited 2019 May 20]. Available from: http://hdl.handle.net/11299/165050.

Council of Science Editors:

Nikiforov IA. Nanoscale mechanics of helical and angular structures: exploring and expanding the capabilities of objective molecular dynamics. [Doctoral Dissertation]. University of Minnesota; 2014. Available from: http://hdl.handle.net/11299/165050

10. Leonardo Mafra Bezerril. Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas.

Degree: 2009, Universidade Federal do Rio Grande do Norte

 Nesta tese, investigamos a transmissividade e as características de corrente como função da diferença de potencial, no contexto da ligação forte, em seqüências de dupla… (more)

Subjects/Keywords: Tight-binding hamiltonian; DNA molecule; Hopping mechanism; eletronic proerties; α; -hélice; Quantum specific heat; FISICA; Tight-binding hamiltonian; DNA molecule; Hopping mechanism; eletronic proerties; α; -hélice; Quantum specific heat

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Bezerril, L. M. (2009). Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas. (Thesis). Universidade Federal do Rio Grande do Norte. Retrieved from http://bdtd.bczm.ufrn.br/tedesimplificado//tde_busca/arquivo.php?codArquivo=3185

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):

Bezerril, Leonardo Mafra. “Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas.” 2009. Thesis, Universidade Federal do Rio Grande do Norte. Accessed May 20, 2019. http://bdtd.bczm.ufrn.br/tedesimplificado//tde_busca/arquivo.php?codArquivo=3185.

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

MLA Handbook (7th Edition):

Bezerril, Leonardo Mafra. “Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas.” 2009. Web. 20 May 2019.

Vancouver:

Bezerril LM. Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas. [Internet] [Thesis]. Universidade Federal do Rio Grande do Norte; 2009. [cited 2019 May 20]. Available from: http://bdtd.bczm.ufrn.br/tedesimplificado//tde_busca/arquivo.php?codArquivo=3185.

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

Council of Science Editors:

Bezerril LM. Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas. [Thesis]. Universidade Federal do Rio Grande do Norte; 2009. Available from: http://bdtd.bczm.ufrn.br/tedesimplificado//tde_busca/arquivo.php?codArquivo=3185

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


Universidade do Rio Grande do Norte

11. Bezerril, Leonardo Mafra. Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas .

Degree: 2009, Universidade do Rio Grande do Norte

 We use a tight-binding formulation to investigate the transmissivity and the currentvoltage (I_V) characteristics of sequences of double-strand DNA molecules. In order to reveal the… (more)

Subjects/Keywords: Tight-binding hamiltonian; DNA molecule; Hopping mechanism; eletronic proerties; α; -hélice; Quantum specific heat; Tight-binding hamiltonian; DNA molecule; Hopping mechanism; eletronic proerties; α; -hélice; Quantum specific heat

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Bezerril, L. M. (2009). Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas . (Doctoral Dissertation). Universidade do Rio Grande do Norte. Retrieved from http://repositorio.ufrn.br/handle/123456789/18614

Chicago Manual of Style (16th Edition):

Bezerril, Leonardo Mafra. “Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas .” 2009. Doctoral Dissertation, Universidade do Rio Grande do Norte. Accessed May 20, 2019. http://repositorio.ufrn.br/handle/123456789/18614.

MLA Handbook (7th Edition):

Bezerril, Leonardo Mafra. “Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas .” 2009. Web. 20 May 2019.

Vancouver:

Bezerril LM. Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas . [Internet] [Doctoral dissertation]. Universidade do Rio Grande do Norte; 2009. [cited 2019 May 20]. Available from: http://repositorio.ufrn.br/handle/123456789/18614.

Council of Science Editors:

Bezerril LM. Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas . [Doctoral Dissertation]. Universidade do Rio Grande do Norte; 2009. Available from: http://repositorio.ufrn.br/handle/123456789/18614

12. Diego Rabelo da Costa. Transportes e confinamento em monocamada e bicamada de nanoestruturas de grafeno com diferentes bordas, interfaces e potenciais.

Degree: PhD, 2014, Universidade Federal do Ceará

 Grafeno, uma rede bidimensional de Ãtomos de carbono, tem sido amplamente estudado durante os Ãltimos anos. O interesse por este material nÃo à apenas devido… (more)

Subjects/Keywords: FISICA DA MATERIA CONDENSADA; Multicamadas de Grafeno; Modelo de Dirac; Modelo tight-binding; Propriedades de transporte; Propriedades eletrÃnicas; Multilayer Graphene; Dirac model; Tight-binding model; Transport properties; Electronic properties

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Costa, D. R. d. (2014). Transportes e confinamento em monocamada e bicamada de nanoestruturas de grafeno com diferentes bordas, interfaces e potenciais. (Doctoral Dissertation). Universidade Federal do Ceará. Retrieved from http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=14311 ; http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=14312 ;

Chicago Manual of Style (16th Edition):

Costa, Diego Rabelo da. “Transportes e confinamento em monocamada e bicamada de nanoestruturas de grafeno com diferentes bordas, interfaces e potenciais.” 2014. Doctoral Dissertation, Universidade Federal do Ceará. Accessed May 20, 2019. http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=14311 ; http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=14312 ;.

MLA Handbook (7th Edition):

Costa, Diego Rabelo da. “Transportes e confinamento em monocamada e bicamada de nanoestruturas de grafeno com diferentes bordas, interfaces e potenciais.” 2014. Web. 20 May 2019.

Vancouver:

Costa DRd. Transportes e confinamento em monocamada e bicamada de nanoestruturas de grafeno com diferentes bordas, interfaces e potenciais. [Internet] [Doctoral dissertation]. Universidade Federal do Ceará 2014. [cited 2019 May 20]. Available from: http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=14311 ; http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=14312 ;.

Council of Science Editors:

Costa DRd. Transportes e confinamento em monocamada e bicamada de nanoestruturas de grafeno com diferentes bordas, interfaces e potenciais. [Doctoral Dissertation]. Universidade Federal do Ceará 2014. Available from: http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=14311 ; http://www.teses.ufc.br/tde_busca/arquivo.php?codArquivo=14312 ;


Universidade do Rio Grande do Norte

13. Bezerril, Leonardo Mafra. Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas .

Degree: 2009, Universidade do Rio Grande do Norte

 We use a tight-binding formulation to investigate the transmissivity and the currentvoltage (I_V) characteristics of sequences of double-strand DNA molecules. In order to reveal the… (more)

Subjects/Keywords: Tight-binding hamiltonian; DNA molecule; Hopping mechanism; eletronic proerties; α; -hélice; Quantum specific heat; Tight-binding hamiltonian; DNA molecule; Hopping mechanism; eletronic proerties; α; -hélice; Quantum specific heat

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Bezerril, L. M. (2009). Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas . (Thesis). Universidade do Rio Grande do Norte. Retrieved from http://repositorio.ufrn.br/handle/123456789/18614

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):

Bezerril, Leonardo Mafra. “Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas .” 2009. Thesis, Universidade do Rio Grande do Norte. Accessed May 20, 2019. http://repositorio.ufrn.br/handle/123456789/18614.

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

MLA Handbook (7th Edition):

Bezerril, Leonardo Mafra. “Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas .” 2009. Web. 20 May 2019.

Vancouver:

Bezerril LM. Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas . [Internet] [Thesis]. Universidade do Rio Grande do Norte; 2009. [cited 2019 May 20]. Available from: http://repositorio.ufrn.br/handle/123456789/18614.

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

Council of Science Editors:

Bezerril LM. Transporte eletrônico e propriedades termodinâmicas de nanobiomoléculas . [Thesis]. Universidade do Rio Grande do Norte; 2009. Available from: http://repositorio.ufrn.br/handle/123456789/18614

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

14. Darlan Araújo Moreira. Propriedades termo-eletrônicas da molécula do DNA.

Degree: 2008, Universidade Federal do Rio Grande do Norte

Esta tese apresenta um abrangente e atualizado estudo de algumas propriedades físicas da molécula do DNA, tais como seus aspectos termodinâmicos (calor específico) e eletrônicos… (more)

Subjects/Keywords: DNA; Calor-específico; Transmissividade; Ligação-forte; FISICA; DNA; Specific-heat; Transmissivity; Tight-binding

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Moreira, D. A. (2008). Propriedades termo-eletrônicas da molécula do DNA. (Thesis). Universidade Federal do Rio Grande do Norte. Retrieved from http://bdtd.bczm.ufrn.br/tedesimplificado//tde_busca/arquivo.php?codArquivo=2021

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):

Moreira, Darlan Araújo. “Propriedades termo-eletrônicas da molécula do DNA.” 2008. Thesis, Universidade Federal do Rio Grande do Norte. Accessed May 20, 2019. http://bdtd.bczm.ufrn.br/tedesimplificado//tde_busca/arquivo.php?codArquivo=2021.

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

MLA Handbook (7th Edition):

Moreira, Darlan Araújo. “Propriedades termo-eletrônicas da molécula do DNA.” 2008. Web. 20 May 2019.

Vancouver:

Moreira DA. Propriedades termo-eletrônicas da molécula do DNA. [Internet] [Thesis]. Universidade Federal do Rio Grande do Norte; 2008. [cited 2019 May 20]. Available from: http://bdtd.bczm.ufrn.br/tedesimplificado//tde_busca/arquivo.php?codArquivo=2021.

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

Council of Science Editors:

Moreira DA. Propriedades termo-eletrônicas da molécula do DNA. [Thesis]. Universidade Federal do Rio Grande do Norte; 2008. Available from: http://bdtd.bczm.ufrn.br/tedesimplificado//tde_busca/arquivo.php?codArquivo=2021

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


NSYSU

15. Huang, Hsin-Hong. The development of fitting potential parameter of the molecular mechanics by Basin-Hopping method.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2013, NSYSU

 This research will combine the Force-Matching method and Basin-Hopping method to develop a new method for fitting the potential function parameters of the multi-element alloys.… (more)

Subjects/Keywords: Molecular dynamics; Bulk metallic glass; MgZnCa; Basin-Hopping; Force-Matching; Tight-Binding; Fitting

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Huang, H. (2013). The development of fitting potential parameter of the molecular mechanics by Basin-Hopping method. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-173401

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):

Huang, Hsin-Hong. “The development of fitting potential parameter of the molecular mechanics by Basin-Hopping method.” 2013. Thesis, NSYSU. Accessed May 20, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-173401.

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

MLA Handbook (7th Edition):

Huang, Hsin-Hong. “The development of fitting potential parameter of the molecular mechanics by Basin-Hopping method.” 2013. Web. 20 May 2019.

Vancouver:

Huang H. The development of fitting potential parameter of the molecular mechanics by Basin-Hopping method. [Internet] [Thesis]. NSYSU; 2013. [cited 2019 May 20]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-173401.

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

Council of Science Editors:

Huang H. The development of fitting potential parameter of the molecular mechanics by Basin-Hopping method. [Thesis]. NSYSU; 2013. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-173401

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


NSYSU

16. Wu, Tsang-yu. Investigation on mechanical and structure properties of Ti60Zr10Ta15Si15 Bulk Metallic Glasses: A molecular dynamics study.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2014, NSYSU

 The mechanical and structural properties of Ti60Zr10Ta15Si15 bulk metallic glasses have been investigated by molecular dynamics (MD) simulation. In order to simulate the Ti-Zr-Ta-Si systems,… (more)

Subjects/Keywords: Tersoff potential; Tight-Binding potential; Bulk metallic glasses; Molecular dynamics; Density Functional Theory; mechanical properties

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Wu, T. (2014). Investigation on mechanical and structure properties of Ti60Zr10Ta15Si15 Bulk Metallic Glasses: A molecular dynamics study. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0704114-162507

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):

Wu, Tsang-yu. “Investigation on mechanical and structure properties of Ti60Zr10Ta15Si15 Bulk Metallic Glasses: A molecular dynamics study.” 2014. Thesis, NSYSU. Accessed May 20, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0704114-162507.

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

MLA Handbook (7th Edition):

Wu, Tsang-yu. “Investigation on mechanical and structure properties of Ti60Zr10Ta15Si15 Bulk Metallic Glasses: A molecular dynamics study.” 2014. Web. 20 May 2019.

Vancouver:

Wu T. Investigation on mechanical and structure properties of Ti60Zr10Ta15Si15 Bulk Metallic Glasses: A molecular dynamics study. [Internet] [Thesis]. NSYSU; 2014. [cited 2019 May 20]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0704114-162507.

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

Council of Science Editors:

Wu T. Investigation on mechanical and structure properties of Ti60Zr10Ta15Si15 Bulk Metallic Glasses: A molecular dynamics study. [Thesis]. NSYSU; 2014. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0704114-162507

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


NSYSU

17. Lin, Ken-Huang. The Study of Molecular Mechanics and Density Functional Theory on Structural and Electronic Properties of Tungsten nanoparticles.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2010, NSYSU

 The structural and electronic properties of small tungsten nanoparticles Wn (n=2-16) were investigated by density functional theory (DFT) calculation. For the W10 nanoparticle, ten lowest-energy… (more)

Subjects/Keywords: Tight-binding potential; Tungsten; Basin-hopping; Big-bang; Nanoparticle; Density functional theory

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Lin, K. (2010). The Study of Molecular Mechanics and Density Functional Theory on Structural and Electronic Properties of Tungsten nanoparticles. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0909110-144211

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):

Lin, Ken-Huang. “The Study of Molecular Mechanics and Density Functional Theory on Structural and Electronic Properties of Tungsten nanoparticles.” 2010. Thesis, NSYSU. Accessed May 20, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0909110-144211.

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

MLA Handbook (7th Edition):

Lin, Ken-Huang. “The Study of Molecular Mechanics and Density Functional Theory on Structural and Electronic Properties of Tungsten nanoparticles.” 2010. Web. 20 May 2019.

Vancouver:

Lin K. The Study of Molecular Mechanics and Density Functional Theory on Structural and Electronic Properties of Tungsten nanoparticles. [Internet] [Thesis]. NSYSU; 2010. [cited 2019 May 20]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0909110-144211.

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

Council of Science Editors:

Lin K. The Study of Molecular Mechanics and Density Functional Theory on Structural and Electronic Properties of Tungsten nanoparticles. [Thesis]. NSYSU; 2010. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0909110-144211

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


EPFL

18. Virk, Naunidh Singh. A Theoretical Investigation of Topological Insulator Nanostructures.

Degree: 2016, EPFL

 The topology of the electron wavefunctions in certain band insulators can give rise to novel topological phases. Materials harbouring such topological phases are termed topological… (more)

Subjects/Keywords: topological Insulator; topological crystalline insulator; Bi2Se3; Bi2Te3; SnTe; nanostructure; nanowire; nanoribbon; DFT; tight-binding

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Virk, N. S. (2016). A Theoretical Investigation of Topological Insulator Nanostructures. (Thesis). EPFL. Retrieved from http://infoscience.epfl.ch/record/216841

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):

Virk, Naunidh Singh. “A Theoretical Investigation of Topological Insulator Nanostructures.” 2016. Thesis, EPFL. Accessed May 20, 2019. http://infoscience.epfl.ch/record/216841.

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

MLA Handbook (7th Edition):

Virk, Naunidh Singh. “A Theoretical Investigation of Topological Insulator Nanostructures.” 2016. Web. 20 May 2019.

Vancouver:

Virk NS. A Theoretical Investigation of Topological Insulator Nanostructures. [Internet] [Thesis]. EPFL; 2016. [cited 2019 May 20]. Available from: http://infoscience.epfl.ch/record/216841.

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

Council of Science Editors:

Virk NS. A Theoretical Investigation of Topological Insulator Nanostructures. [Thesis]. EPFL; 2016. Available from: http://infoscience.epfl.ch/record/216841

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


Georgia Tech

19. Xian, Lede. Electronic structure and interlayer coupling in twisted multilayer graphene.

Degree: PhD, Physics, 2014, Georgia Tech

 It has been shown recently that high-quality epitaxial graphene (EPG) can be grown on the SiC substrate that exhibits interesting physical properties and has great… (more)

Subjects/Keywords: Twisted multilayer graphene; Density functional theory; Tight-binding model; Electronic structure; Graphene; Mathematical models

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Xian, L. (2014). Electronic structure and interlayer coupling in twisted multilayer graphene. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/51811

Chicago Manual of Style (16th Edition):

Xian, Lede. “Electronic structure and interlayer coupling in twisted multilayer graphene.” 2014. Doctoral Dissertation, Georgia Tech. Accessed May 20, 2019. http://hdl.handle.net/1853/51811.

MLA Handbook (7th Edition):

Xian, Lede. “Electronic structure and interlayer coupling in twisted multilayer graphene.” 2014. Web. 20 May 2019.

Vancouver:

Xian L. Electronic structure and interlayer coupling in twisted multilayer graphene. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2019 May 20]. Available from: http://hdl.handle.net/1853/51811.

Council of Science Editors:

Xian L. Electronic structure and interlayer coupling in twisted multilayer graphene. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/51811


Arizona State University

20. Hathwar, Raghuraj. Full Band Monte Carlo Simulation of Nanowires and Nanowire Field Effect Transistors.

Degree: Electrical Engineering, 2016, Arizona State University

 In this work, transport in nanowire materials and nanowire field effect transistors is studied using a full band Monte Carlo simulator within the tight binding(more)

Subjects/Keywords: Electrical engineering; Nanotechnology; Quantum physics; Device; Full Band; Monte Carlo; Nanowires; Tight Binding

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Hathwar, R. (2016). Full Band Monte Carlo Simulation of Nanowires and Nanowire Field Effect Transistors. (Doctoral Dissertation). Arizona State University. Retrieved from http://repository.asu.edu/items/40344

Chicago Manual of Style (16th Edition):

Hathwar, Raghuraj. “Full Band Monte Carlo Simulation of Nanowires and Nanowire Field Effect Transistors.” 2016. Doctoral Dissertation, Arizona State University. Accessed May 20, 2019. http://repository.asu.edu/items/40344.

MLA Handbook (7th Edition):

Hathwar, Raghuraj. “Full Band Monte Carlo Simulation of Nanowires and Nanowire Field Effect Transistors.” 2016. Web. 20 May 2019.

Vancouver:

Hathwar R. Full Band Monte Carlo Simulation of Nanowires and Nanowire Field Effect Transistors. [Internet] [Doctoral dissertation]. Arizona State University; 2016. [cited 2019 May 20]. Available from: http://repository.asu.edu/items/40344.

Council of Science Editors:

Hathwar R. Full Band Monte Carlo Simulation of Nanowires and Nanowire Field Effect Transistors. [Doctoral Dissertation]. Arizona State University; 2016. Available from: http://repository.asu.edu/items/40344


University of Tennessee – Knoxville

21. Peng, Lujian. Atomistic Modeling of Hydrogen Storage in Nanostructured Carbons.

Degree: 2011, University of Tennessee – Knoxville

 Nanoporous carbons are among the widely studied and promising materials on hydrogen storage for on-board vehicles. However, the nature of nanoporous carbon structures, as well… (more)

Subjects/Keywords: amorphous carbon; hydrogen storage; tight binding molecular dynamics simulation; Nanoscience and Nanotechnology; Structural Materials

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Peng, L. (2011). Atomistic Modeling of Hydrogen Storage in Nanostructured Carbons. (Doctoral Dissertation). University of Tennessee – Knoxville. Retrieved from https://trace.tennessee.edu/utk_graddiss/1012

Chicago Manual of Style (16th Edition):

Peng, Lujian. “Atomistic Modeling of Hydrogen Storage in Nanostructured Carbons.” 2011. Doctoral Dissertation, University of Tennessee – Knoxville. Accessed May 20, 2019. https://trace.tennessee.edu/utk_graddiss/1012.

MLA Handbook (7th Edition):

Peng, Lujian. “Atomistic Modeling of Hydrogen Storage in Nanostructured Carbons.” 2011. Web. 20 May 2019.

Vancouver:

Peng L. Atomistic Modeling of Hydrogen Storage in Nanostructured Carbons. [Internet] [Doctoral dissertation]. University of Tennessee – Knoxville; 2011. [cited 2019 May 20]. Available from: https://trace.tennessee.edu/utk_graddiss/1012.

Council of Science Editors:

Peng L. Atomistic Modeling of Hydrogen Storage in Nanostructured Carbons. [Doctoral Dissertation]. University of Tennessee – Knoxville; 2011. Available from: https://trace.tennessee.edu/utk_graddiss/1012


University of Otago

22. Nguyen, Thi Thanh Phuong. Tight-binding methods for overdamped Brownian motion and their application to molecular motors .

Degree: University of Otago

 Biomolecular motors are molecules that transform energy to perform physiological functions. The operation of molecular motors has a number of interesting physical properties that have… (more)

Subjects/Keywords: Tight-binding; Brownian motion; Molecular motors

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Nguyen, T. T. P. (n.d.). Tight-binding methods for overdamped Brownian motion and their application to molecular motors . (Doctoral Dissertation). University of Otago. Retrieved from http://hdl.handle.net/10523/7449

Note: this citation may be lacking information needed for this citation format:
No year of publication.

Chicago Manual of Style (16th Edition):

Nguyen, Thi Thanh Phuong. “Tight-binding methods for overdamped Brownian motion and their application to molecular motors .” Doctoral Dissertation, University of Otago. Accessed May 20, 2019. http://hdl.handle.net/10523/7449.

Note: this citation may be lacking information needed for this citation format:
No year of publication.

MLA Handbook (7th Edition):

Nguyen, Thi Thanh Phuong. “Tight-binding methods for overdamped Brownian motion and their application to molecular motors .” Web. 20 May 2019.

Note: this citation may be lacking information needed for this citation format:
No year of publication.

Vancouver:

Nguyen TTP. Tight-binding methods for overdamped Brownian motion and their application to molecular motors . [Internet] [Doctoral dissertation]. University of Otago; [cited 2019 May 20]. Available from: http://hdl.handle.net/10523/7449.

Note: this citation may be lacking information needed for this citation format:
No year of publication.

Council of Science Editors:

Nguyen TTP. Tight-binding methods for overdamped Brownian motion and their application to molecular motors . [Doctoral Dissertation]. University of Otago; Available from: http://hdl.handle.net/10523/7449

Note: this citation may be lacking information needed for this citation format:
No year of publication.


University of Waterloo

23. Han, Gyu Chull. Theoretical Investigation of Molybdenum Disulfide (MoS2) Field-Effect Transistors for Electronic and Optoelectronic Applications.

Degree: 2015, University of Waterloo

 After the first demonstration of graphene, 2D materials have attracted tremendous attentions in the electronic devices community. Graphene was regarded as a promising material for… (more)

Subjects/Keywords: field-effect transistors; phototransistors; transition metal dichalcogenide; molybdenum disulfide; nonequilibrium Green's functions; tight-binding model

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Han, G. C. (2015). Theoretical Investigation of Molybdenum Disulfide (MoS2) Field-Effect Transistors for Electronic and Optoelectronic Applications. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/9545

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):

Han, Gyu Chull. “Theoretical Investigation of Molybdenum Disulfide (MoS2) Field-Effect Transistors for Electronic and Optoelectronic Applications.” 2015. Thesis, University of Waterloo. Accessed May 20, 2019. http://hdl.handle.net/10012/9545.

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

MLA Handbook (7th Edition):

Han, Gyu Chull. “Theoretical Investigation of Molybdenum Disulfide (MoS2) Field-Effect Transistors for Electronic and Optoelectronic Applications.” 2015. Web. 20 May 2019.

Vancouver:

Han GC. Theoretical Investigation of Molybdenum Disulfide (MoS2) Field-Effect Transistors for Electronic and Optoelectronic Applications. [Internet] [Thesis]. University of Waterloo; 2015. [cited 2019 May 20]. Available from: http://hdl.handle.net/10012/9545.

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

Council of Science Editors:

Han GC. Theoretical Investigation of Molybdenum Disulfide (MoS2) Field-Effect Transistors for Electronic and Optoelectronic Applications. [Thesis]. University of Waterloo; 2015. Available from: http://hdl.handle.net/10012/9545

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


University of Newcastle

24. Mitchell, Izaac. Quantum chemical investigation of the growth and chemistry of graphene.

Degree: PhD, 2019, University of Newcastle

Research Doctorate - Doctor of Philosophy (PhD)

Graphene offers a wide range of applications ranging from optics, electronics, computing and structural applications, however, to achieve… (more)

Subjects/Keywords: graphene; density functional theory; density functional tight binding; chemistry; plumed; metadynamics; thermochemistry; kinetics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Mitchell, I. (2019). Quantum chemical investigation of the growth and chemistry of graphene. (Doctoral Dissertation). University of Newcastle. Retrieved from http://hdl.handle.net/1959.13/1395553

Chicago Manual of Style (16th Edition):

Mitchell, Izaac. “Quantum chemical investigation of the growth and chemistry of graphene.” 2019. Doctoral Dissertation, University of Newcastle. Accessed May 20, 2019. http://hdl.handle.net/1959.13/1395553.

MLA Handbook (7th Edition):

Mitchell, Izaac. “Quantum chemical investigation of the growth and chemistry of graphene.” 2019. Web. 20 May 2019.

Vancouver:

Mitchell I. Quantum chemical investigation of the growth and chemistry of graphene. [Internet] [Doctoral dissertation]. University of Newcastle; 2019. [cited 2019 May 20]. Available from: http://hdl.handle.net/1959.13/1395553.

Council of Science Editors:

Mitchell I. Quantum chemical investigation of the growth and chemistry of graphene. [Doctoral Dissertation]. University of Newcastle; 2019. Available from: http://hdl.handle.net/1959.13/1395553


George Mason University

25. Durgavich, Joel. Expansion of the NRL Tight-Binding Method to Include f-orbitals and Application in Thorium and Actinium .

Degree: 2012, George Mason University

 The current NRL Tight-Binding suite of programs was designed to only include s, p, and d orbitals in the basis. Because of this limitation, materials… (more)

Subjects/Keywords: Physics; Computer science; Actinium; f-Orbitals; Physics; Slater-Koster; Thorium; Tight-Binding

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Durgavich, J. (2012). Expansion of the NRL Tight-Binding Method to Include f-orbitals and Application in Thorium and Actinium . (Thesis). George Mason University. Retrieved from http://hdl.handle.net/1920/8121

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):

Durgavich, Joel. “Expansion of the NRL Tight-Binding Method to Include f-orbitals and Application in Thorium and Actinium .” 2012. Thesis, George Mason University. Accessed May 20, 2019. http://hdl.handle.net/1920/8121.

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

MLA Handbook (7th Edition):

Durgavich, Joel. “Expansion of the NRL Tight-Binding Method to Include f-orbitals and Application in Thorium and Actinium .” 2012. Web. 20 May 2019.

Vancouver:

Durgavich J. Expansion of the NRL Tight-Binding Method to Include f-orbitals and Application in Thorium and Actinium . [Internet] [Thesis]. George Mason University; 2012. [cited 2019 May 20]. Available from: http://hdl.handle.net/1920/8121.

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

Council of Science Editors:

Durgavich J. Expansion of the NRL Tight-Binding Method to Include f-orbitals and Application in Thorium and Actinium . [Thesis]. George Mason University; 2012. Available from: http://hdl.handle.net/1920/8121

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

26. Kortan, Victoria Ramaker. Transition-metal dopants in tetrahedrally bonded semiconductors: symmetry and exchange interactions from tight-binding models.

Degree: PhD, Physics, 2015, University of Iowa

  It has become increasingly apparent that the future of electronic devices can and will rely on the functionality provided by single or few dopant… (more)

Subjects/Keywords: publicabstract; dopant; tight-binding; Physics

…internal degrees of freedom associated with the core d levels using a tight-binding model and the… …extents. For 4d semiconductors, e.g. GaAs, this is reproduced in the tight-binding model by… …between wavefunction measurements and tight-binding calculations provides information regarding… …center in diamond . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 2 TIGHT-BINDING… …Tight-Binding Hamiltonian . . . . . . . . . . . . . 2.2.1 Derivation of the tight-binding… 

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Kortan, V. R. (2015). Transition-metal dopants in tetrahedrally bonded semiconductors: symmetry and exchange interactions from tight-binding models. (Doctoral Dissertation). University of Iowa. Retrieved from https://ir.uiowa.edu/etd/1865

Chicago Manual of Style (16th Edition):

Kortan, Victoria Ramaker. “Transition-metal dopants in tetrahedrally bonded semiconductors: symmetry and exchange interactions from tight-binding models.” 2015. Doctoral Dissertation, University of Iowa. Accessed May 20, 2019. https://ir.uiowa.edu/etd/1865.

MLA Handbook (7th Edition):

Kortan, Victoria Ramaker. “Transition-metal dopants in tetrahedrally bonded semiconductors: symmetry and exchange interactions from tight-binding models.” 2015. Web. 20 May 2019.

Vancouver:

Kortan VR. Transition-metal dopants in tetrahedrally bonded semiconductors: symmetry and exchange interactions from tight-binding models. [Internet] [Doctoral dissertation]. University of Iowa; 2015. [cited 2019 May 20]. Available from: https://ir.uiowa.edu/etd/1865.

Council of Science Editors:

Kortan VR. Transition-metal dopants in tetrahedrally bonded semiconductors: symmetry and exchange interactions from tight-binding models. [Doctoral Dissertation]. University of Iowa; 2015. Available from: https://ir.uiowa.edu/etd/1865

27. Alzey Gomes Ferreira. Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas.

Degree: 2008, Universidade Federal do Rio Grande do Norte

Sistemas cujos espectros são fractais ou multifractais têm sido bastante estudados nos últimos anos. O entendimento completo do comportamento de muitas propriedades físicas destes sistemas… (more)

Subjects/Keywords: Calor específi; co.; FISICA; Nonextensive statistical mechanics; Tight-binding; Specifi; c heat; Mecânica estatística não-extensiva; Ligação forte

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Ferreira, A. G. (2008). Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas. (Thesis). Universidade Federal do Rio Grande do Norte. Retrieved from http://bdtd.bczm.ufrn.br/tedesimplificado//tde_busca/arquivo.php?codArquivo=2321

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):

Ferreira, Alzey Gomes. “Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas.” 2008. Thesis, Universidade Federal do Rio Grande do Norte. Accessed May 20, 2019. http://bdtd.bczm.ufrn.br/tedesimplificado//tde_busca/arquivo.php?codArquivo=2321.

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

MLA Handbook (7th Edition):

Ferreira, Alzey Gomes. “Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas.” 2008. Web. 20 May 2019.

Vancouver:

Ferreira AG. Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas. [Internet] [Thesis]. Universidade Federal do Rio Grande do Norte; 2008. [cited 2019 May 20]. Available from: http://bdtd.bczm.ufrn.br/tedesimplificado//tde_busca/arquivo.php?codArquivo=2321.

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

Council of Science Editors:

Ferreira AG. Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas. [Thesis]. Universidade Federal do Rio Grande do Norte; 2008. Available from: http://bdtd.bczm.ufrn.br/tedesimplificado//tde_busca/arquivo.php?codArquivo=2321

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


Youngstown State University

28. Kubas, George D. Detection of PETN Using Peptide Based Biologically Modified Carbon Nanotubes.

Degree: PhD, Department of Chemistry, 2017, Youngstown State University

 Explosive detection is an area of great interest in the military, transportation, andsafety sectors due to the recent terrorist attacks that have taken place in… (more)

Subjects/Keywords: Materials Science; Biochemistry; Physics; Chemical Engineering; Pentaerythritol Tetranitrate; Phage Display; Carbon Nanotube Sensors; Density Functional Tight Binding Theory

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Kubas, G. D. (2017). Detection of PETN Using Peptide Based Biologically Modified Carbon Nanotubes. (Doctoral Dissertation). Youngstown State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ysu149518237278316

Chicago Manual of Style (16th Edition):

Kubas, George D. “Detection of PETN Using Peptide Based Biologically Modified Carbon Nanotubes.” 2017. Doctoral Dissertation, Youngstown State University. Accessed May 20, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=ysu149518237278316.

MLA Handbook (7th Edition):

Kubas, George D. “Detection of PETN Using Peptide Based Biologically Modified Carbon Nanotubes.” 2017. Web. 20 May 2019.

Vancouver:

Kubas GD. Detection of PETN Using Peptide Based Biologically Modified Carbon Nanotubes. [Internet] [Doctoral dissertation]. Youngstown State University; 2017. [cited 2019 May 20]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ysu149518237278316.

Council of Science Editors:

Kubas GD. Detection of PETN Using Peptide Based Biologically Modified Carbon Nanotubes. [Doctoral Dissertation]. Youngstown State University; 2017. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ysu149518237278316


Universidade do Rio Grande do Norte

29. Ferreira, Alzey Gomes. Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas .

Degree: 2008, Universidade do Rio Grande do Norte

 Systems whose spectra are fractals or multifractals have received a lot of attention in recent years. The complete understanding of the behavior of many physical… (more)

Subjects/Keywords: Mecânica estatística não-extensiva; Ligação forte; Calor específi; co.; Nonextensive statistical mechanics; Tight-binding; Specifi; c heat

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Ferreira, A. G. (2008). Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas . (Masters Thesis). Universidade do Rio Grande do Norte. Retrieved from http://repositorio.ufrn.br/handle/123456789/16547

Chicago Manual of Style (16th Edition):

Ferreira, Alzey Gomes. “Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas .” 2008. Masters Thesis, Universidade do Rio Grande do Norte. Accessed May 20, 2019. http://repositorio.ufrn.br/handle/123456789/16547.

MLA Handbook (7th Edition):

Ferreira, Alzey Gomes. “Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas .” 2008. Web. 20 May 2019.

Vancouver:

Ferreira AG. Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas . [Internet] [Masters thesis]. Universidade do Rio Grande do Norte; 2008. [cited 2019 May 20]. Available from: http://repositorio.ufrn.br/handle/123456789/16547.

Council of Science Editors:

Ferreira AG. Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas . [Masters Thesis]. Universidade do Rio Grande do Norte; 2008. Available from: http://repositorio.ufrn.br/handle/123456789/16547


Universidade do Rio Grande do Norte

30. Ferreira, Alzey Gomes. Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas .

Degree: 2008, Universidade do Rio Grande do Norte

 Systems whose spectra are fractals or multifractals have received a lot of attention in recent years. The complete understanding of the behavior of many physical… (more)

Subjects/Keywords: Mecânica estatística não-extensiva; Ligação forte; Calor específi; co.; Nonextensive statistical mechanics; Tight-binding; Specifi; c heat

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Ferreira, A. G. (2008). Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas . (Thesis). Universidade do Rio Grande do Norte. Retrieved from http://repositorio.ufrn.br/handle/123456789/16547

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):

Ferreira, Alzey Gomes. “Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas .” 2008. Thesis, Universidade do Rio Grande do Norte. Accessed May 20, 2019. http://repositorio.ufrn.br/handle/123456789/16547.

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

MLA Handbook (7th Edition):

Ferreira, Alzey Gomes. “Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas .” 2008. Web. 20 May 2019.

Vancouver:

Ferreira AG. Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas . [Internet] [Thesis]. Universidade do Rio Grande do Norte; 2008. [cited 2019 May 20]. Available from: http://repositorio.ufrn.br/handle/123456789/16547.

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

Council of Science Editors:

Ferreira AG. Estatística não-extensiva aplicada ao cálculo do calor específico eletrônico em estruturas quasiperiódicas . [Thesis]. Universidade do Rio Grande do Norte; 2008. Available from: http://repositorio.ufrn.br/handle/123456789/16547

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

[1] [2] [3] [4]

.