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You searched for subject:(2D material doping exciton first principle calculation). Showing records 1 – 30 of 20062 total matches.

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Washington University in St. Louis

1. Gao, Shiyuan. Tunable Electronic and Optical Properties of Low-Dimensional Materials.

Degree: PhD, Physics, 2018, Washington University in St. Louis

  Two-dimensional (2D) materials with single or a few atomic layers, such as graphene, hexagonal boron nitride (h-BN) and transition metal dichalcogenides (TMDCs), and the… (more)

Subjects/Keywords: 2D material, doping, exciton, first-principle calculation; Materials Science and Engineering; Mechanics of Materials; Nanoscience and Nanotechnology; Physics

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

APA (6th Edition):

Gao, S. (2018). Tunable Electronic and Optical Properties of Low-Dimensional Materials. (Doctoral Dissertation). Washington University in St. Louis. Retrieved from https://openscholarship.wustl.edu/art_sci_etds/1723

Chicago Manual of Style (16th Edition):

Gao, Shiyuan. “Tunable Electronic and Optical Properties of Low-Dimensional Materials.” 2018. Doctoral Dissertation, Washington University in St. Louis. Accessed August 23, 2019. https://openscholarship.wustl.edu/art_sci_etds/1723.

MLA Handbook (7th Edition):

Gao, Shiyuan. “Tunable Electronic and Optical Properties of Low-Dimensional Materials.” 2018. Web. 23 Aug 2019.

Vancouver:

Gao S. Tunable Electronic and Optical Properties of Low-Dimensional Materials. [Internet] [Doctoral dissertation]. Washington University in St. Louis; 2018. [cited 2019 Aug 23]. Available from: https://openscholarship.wustl.edu/art_sci_etds/1723.

Council of Science Editors:

Gao S. Tunable Electronic and Optical Properties of Low-Dimensional Materials. [Doctoral Dissertation]. Washington University in St. Louis; 2018. Available from: https://openscholarship.wustl.edu/art_sci_etds/1723

2. XU LEI. THE EFFECT OF SUBSTRATE ON THE ELECTRONIC AND OPTICAL PROPERTIES OF MONOLAYER TRANSITION METAL DICHALCOGENIDES MX2 (M=Mo, W; X=S, Se, Te).

Degree: 2018, National University of Singapore

Subjects/Keywords: first-principles; 2D material; substrate; valley; Berry curvature; exciton

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APA (6th Edition):

LEI, X. (2018). THE EFFECT OF SUBSTRATE ON THE ELECTRONIC AND OPTICAL PROPERTIES OF MONOLAYER TRANSITION METAL DICHALCOGENIDES MX2 (M=Mo, W; X=S, Se, Te). (Thesis). National University of Singapore. Retrieved from http://scholarbank.nus.edu.sg/handle/10635/149783

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):

LEI, XU. “THE EFFECT OF SUBSTRATE ON THE ELECTRONIC AND OPTICAL PROPERTIES OF MONOLAYER TRANSITION METAL DICHALCOGENIDES MX2 (M=Mo, W; X=S, Se, Te).” 2018. Thesis, National University of Singapore. Accessed August 23, 2019. http://scholarbank.nus.edu.sg/handle/10635/149783.

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

MLA Handbook (7th Edition):

LEI, XU. “THE EFFECT OF SUBSTRATE ON THE ELECTRONIC AND OPTICAL PROPERTIES OF MONOLAYER TRANSITION METAL DICHALCOGENIDES MX2 (M=Mo, W; X=S, Se, Te).” 2018. Web. 23 Aug 2019.

Vancouver:

LEI X. THE EFFECT OF SUBSTRATE ON THE ELECTRONIC AND OPTICAL PROPERTIES OF MONOLAYER TRANSITION METAL DICHALCOGENIDES MX2 (M=Mo, W; X=S, Se, Te). [Internet] [Thesis]. National University of Singapore; 2018. [cited 2019 Aug 23]. Available from: http://scholarbank.nus.edu.sg/handle/10635/149783.

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

Council of Science Editors:

LEI X. THE EFFECT OF SUBSTRATE ON THE ELECTRONIC AND OPTICAL PROPERTIES OF MONOLAYER TRANSITION METAL DICHALCOGENIDES MX2 (M=Mo, W; X=S, Se, Te). [Thesis]. National University of Singapore; 2018. Available from: http://scholarbank.nus.edu.sg/handle/10635/149783

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


University of California – Riverside

3. Zhou, Kuan. Electronic Properties Modeling of Two Dimensional Materials.

Degree: Physics, 2018, University of California – Riverside

 Two-dimensional materials including graphene and transition metal dichalcogenides semiconductors are of tremondous interest for potential electronic applications because of their electronic properties and rich physics.… (more)

Subjects/Keywords: Physics; 2D materials; Electronic properties; First principle calculation; Non equilibrium Green function; Tight binding model; Transport properties

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APA (6th Edition):

Zhou, K. (2018). Electronic Properties Modeling of Two Dimensional Materials. (Thesis). University of California – Riverside. Retrieved from http://www.escholarship.org/uc/item/920206x9

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):

Zhou, Kuan. “Electronic Properties Modeling of Two Dimensional Materials.” 2018. Thesis, University of California – Riverside. Accessed August 23, 2019. http://www.escholarship.org/uc/item/920206x9.

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

MLA Handbook (7th Edition):

Zhou, Kuan. “Electronic Properties Modeling of Two Dimensional Materials.” 2018. Web. 23 Aug 2019.

Vancouver:

Zhou K. Electronic Properties Modeling of Two Dimensional Materials. [Internet] [Thesis]. University of California – Riverside; 2018. [cited 2019 Aug 23]. Available from: http://www.escholarship.org/uc/item/920206x9.

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

Council of Science Editors:

Zhou K. Electronic Properties Modeling of Two Dimensional Materials. [Thesis]. University of California – Riverside; 2018. Available from: http://www.escholarship.org/uc/item/920206x9

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


University of Texas – Austin

4. Li, Xinyu, Ph. D. Computational investigation of functional perovskites.

Degree: Materials Science and Engineering, 2018, University of Texas – Austin

 Functional perovskites have been investigated extensively for many years. Thousands of new perovskites are synthesized and studied every year. Many functional perovskites have been widely… (more)

Subjects/Keywords: First-principle calculation; Density functional theory; Perovskite

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APA (6th Edition):

Li, Xinyu, P. D. (2018). Computational investigation of functional perovskites. (Thesis). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/67995

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):

Li, Xinyu, Ph D. “Computational investigation of functional perovskites.” 2018. Thesis, University of Texas – Austin. Accessed August 23, 2019. http://hdl.handle.net/2152/67995.

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

MLA Handbook (7th Edition):

Li, Xinyu, Ph D. “Computational investigation of functional perovskites.” 2018. Web. 23 Aug 2019.

Vancouver:

Li, Xinyu PD. Computational investigation of functional perovskites. [Internet] [Thesis]. University of Texas – Austin; 2018. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/2152/67995.

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

Council of Science Editors:

Li, Xinyu PD. Computational investigation of functional perovskites. [Thesis]. University of Texas – Austin; 2018. Available from: http://hdl.handle.net/2152/67995

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


University of New South Wales

5. Chen, Biao. Engineering electronic structure of silicene for nano-devices application.

Degree: Materials Science & Engineering, 2016, University of New South Wales

 This study applies density functional theory (DFT) on examination of silicene, which is graphene-like 2-dimensional silicon sheet. Silicene possesses buckled honeycomb lattice. This work involves… (more)

Subjects/Keywords: multi-layers; silicene; first principle calculation

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APA (6th Edition):

Chen, B. (2016). Engineering electronic structure of silicene for nano-devices application. (Masters Thesis). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/56169 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:40161/SOURCE02?view=true

Chicago Manual of Style (16th Edition):

Chen, Biao. “Engineering electronic structure of silicene for nano-devices application.” 2016. Masters Thesis, University of New South Wales. Accessed August 23, 2019. http://handle.unsw.edu.au/1959.4/56169 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:40161/SOURCE02?view=true.

MLA Handbook (7th Edition):

Chen, Biao. “Engineering electronic structure of silicene for nano-devices application.” 2016. Web. 23 Aug 2019.

Vancouver:

Chen B. Engineering electronic structure of silicene for nano-devices application. [Internet] [Masters thesis]. University of New South Wales; 2016. [cited 2019 Aug 23]. Available from: http://handle.unsw.edu.au/1959.4/56169 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:40161/SOURCE02?view=true.

Council of Science Editors:

Chen B. Engineering electronic structure of silicene for nano-devices application. [Masters Thesis]. University of New South Wales; 2016. Available from: http://handle.unsw.edu.au/1959.4/56169 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:40161/SOURCE02?view=true


Cornell University

6. Duan, Ran. Ab Initio Identification And Characterization Of 2D Transition Metal Disulfide Half-Metallic Ferromagnets .

Degree: 2015, Cornell University

 Graphene's successful synthesis and unique properties have attracted an immense amount of interest from physicists, chemists and materials scientists. Recently, studies on single-layer MoS2 and… (more)

Subjects/Keywords: Half-metallic ferromagnets; 2D materials; First-principles calculation

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APA (6th Edition):

Duan, R. (2015). Ab Initio Identification And Characterization Of 2D Transition Metal Disulfide Half-Metallic Ferromagnets . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/41007

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):

Duan, Ran. “Ab Initio Identification And Characterization Of 2D Transition Metal Disulfide Half-Metallic Ferromagnets .” 2015. Thesis, Cornell University. Accessed August 23, 2019. http://hdl.handle.net/1813/41007.

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

MLA Handbook (7th Edition):

Duan, Ran. “Ab Initio Identification And Characterization Of 2D Transition Metal Disulfide Half-Metallic Ferromagnets .” 2015. Web. 23 Aug 2019.

Vancouver:

Duan R. Ab Initio Identification And Characterization Of 2D Transition Metal Disulfide Half-Metallic Ferromagnets . [Internet] [Thesis]. Cornell University; 2015. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1813/41007.

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

Council of Science Editors:

Duan R. Ab Initio Identification And Characterization Of 2D Transition Metal Disulfide Half-Metallic Ferromagnets . [Thesis]. Cornell University; 2015. Available from: http://hdl.handle.net/1813/41007

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


Iowa State University

7. Lu, Ning. Theoretical studies of H-passivated silicon nanowires, silicon surface systems and Si/Ge core/shell nanowires.

Degree: 2010, Iowa State University

 Global structural optimization with Genetic Algorithm and first principle analysis have been performed on the Silicon nanowires, Ag induced Si surface reconstruction systems and Si/Ge… (more)

Subjects/Keywords: First Principle calculation; genetic algorithm; nanoelectronics; nanowires; semiconductor materials; surfaces; Physics

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APA (6th Edition):

Lu, N. (2010). Theoretical studies of H-passivated silicon nanowires, silicon surface systems and Si/Ge core/shell nanowires. (Thesis). Iowa State University. Retrieved from https://lib.dr.iastate.edu/etd/11709

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):

Lu, Ning. “Theoretical studies of H-passivated silicon nanowires, silicon surface systems and Si/Ge core/shell nanowires.” 2010. Thesis, Iowa State University. Accessed August 23, 2019. https://lib.dr.iastate.edu/etd/11709.

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

MLA Handbook (7th Edition):

Lu, Ning. “Theoretical studies of H-passivated silicon nanowires, silicon surface systems and Si/Ge core/shell nanowires.” 2010. Web. 23 Aug 2019.

Vancouver:

Lu N. Theoretical studies of H-passivated silicon nanowires, silicon surface systems and Si/Ge core/shell nanowires. [Internet] [Thesis]. Iowa State University; 2010. [cited 2019 Aug 23]. Available from: https://lib.dr.iastate.edu/etd/11709.

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

Council of Science Editors:

Lu N. Theoretical studies of H-passivated silicon nanowires, silicon surface systems and Si/Ge core/shell nanowires. [Thesis]. Iowa State University; 2010. Available from: https://lib.dr.iastate.edu/etd/11709

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

8. XIONG TIANKAI. A SURVEY OF SPIN-ORBIT COUPLING EFFECT IN ASYMMETRICAL TRANSITION METAL CHALCOGENIDES.

Degree: 2018, National University of Singapore

Subjects/Keywords: 2D Material; Density Functional Theory; First Principle; Transition Metal Dichalcogenides; Rashba Effect; Spin Orbit Coupling

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APA (6th Edition):

TIANKAI, X. (2018). A SURVEY OF SPIN-ORBIT COUPLING EFFECT IN ASYMMETRICAL TRANSITION METAL CHALCOGENIDES. (Thesis). National University of Singapore. Retrieved from http://scholarbank.nus.edu.sg/handle/10635/151874

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):

TIANKAI, XIONG. “A SURVEY OF SPIN-ORBIT COUPLING EFFECT IN ASYMMETRICAL TRANSITION METAL CHALCOGENIDES.” 2018. Thesis, National University of Singapore. Accessed August 23, 2019. http://scholarbank.nus.edu.sg/handle/10635/151874.

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

MLA Handbook (7th Edition):

TIANKAI, XIONG. “A SURVEY OF SPIN-ORBIT COUPLING EFFECT IN ASYMMETRICAL TRANSITION METAL CHALCOGENIDES.” 2018. Web. 23 Aug 2019.

Vancouver:

TIANKAI X. A SURVEY OF SPIN-ORBIT COUPLING EFFECT IN ASYMMETRICAL TRANSITION METAL CHALCOGENIDES. [Internet] [Thesis]. National University of Singapore; 2018. [cited 2019 Aug 23]. Available from: http://scholarbank.nus.edu.sg/handle/10635/151874.

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

Council of Science Editors:

TIANKAI X. A SURVEY OF SPIN-ORBIT COUPLING EFFECT IN ASYMMETRICAL TRANSITION METAL CHALCOGENIDES. [Thesis]. National University of Singapore; 2018. Available from: http://scholarbank.nus.edu.sg/handle/10635/151874

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


NSYSU

9. Wang, Jen-chung. First Principle Calculation with Interpolating Scaling Function on Adaptive Gridding.

Degree: PhD, Physics, 2007, NSYSU

 A new multiresolution scheme based on interpolating scaling function(ISF) on adaptive gridding(AG) shows promising in the first principle calculation. We also use ISFs on solving… (more)

Subjects/Keywords: interpolating scaling function; poisson equation; first principle calculation

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APA (6th Edition):

Wang, J. (2007). First Principle Calculation with Interpolating Scaling Function on Adaptive Gridding. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0809107-192405

Chicago Manual of Style (16th Edition):

Wang, Jen-chung. “First Principle Calculation with Interpolating Scaling Function on Adaptive Gridding.” 2007. Doctoral Dissertation, NSYSU. Accessed August 23, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0809107-192405.

MLA Handbook (7th Edition):

Wang, Jen-chung. “First Principle Calculation with Interpolating Scaling Function on Adaptive Gridding.” 2007. Web. 23 Aug 2019.

Vancouver:

Wang J. First Principle Calculation with Interpolating Scaling Function on Adaptive Gridding. [Internet] [Doctoral dissertation]. NSYSU; 2007. [cited 2019 Aug 23]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0809107-192405.

Council of Science Editors:

Wang J. First Principle Calculation with Interpolating Scaling Function on Adaptive Gridding. [Doctoral Dissertation]. NSYSU; 2007. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0809107-192405


Brno University of Technology

10. Paštěka, Michal. Redlery .

Degree: 2014, Brno University of Technology

 Bakalářská práce se zaměřuje na základní rozdělení redlerových dopravníků, stručnou charakteristiku hřeblových dopravníků, konstrukční řešení redlerů, princip dopravy a dopravovaný materiál. Dále se ve své… (more)

Subjects/Keywords: redlery; hřeblové dopravníky; výpočtové parametry; dopravovaný materiál; princip dopravy; redler conveyors; chain conveyors; calculation parameters; transported material; principle of transport

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APA (6th Edition):

Paštěka, M. (2014). Redlery . (Thesis). Brno University of Technology. Retrieved from http://hdl.handle.net/11012/32809

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):

Paštěka, Michal. “Redlery .” 2014. Thesis, Brno University of Technology. Accessed August 23, 2019. http://hdl.handle.net/11012/32809.

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

MLA Handbook (7th Edition):

Paštěka, Michal. “Redlery .” 2014. Web. 23 Aug 2019.

Vancouver:

Paštěka M. Redlery . [Internet] [Thesis]. Brno University of Technology; 2014. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/11012/32809.

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

Council of Science Editors:

Paštěka M. Redlery . [Thesis]. Brno University of Technology; 2014. Available from: http://hdl.handle.net/11012/32809

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


University of Texas – Austin

11. -1185-0073. Electron interactions in 2D materials : excitons and quantum hall effect: Electron interactions in second dimension materials : excitons and quantum hall effect.

Degree: Physics, 2016, University of Texas – Austin

 This dissertation presents studies of the electron interaction effects in two-dimensional materials. In particular, excitonic effect in transition metal dichalcogenides and quantum Hall effect in… (more)

Subjects/Keywords: Exciton; Quantum hall effect; 2D materials

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APA (6th Edition):

-1185-0073. (2016). Electron interactions in 2D materials : excitons and quantum hall effect: Electron interactions in second dimension materials : excitons and quantum hall effect. (Thesis). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/41666

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

Chicago Manual of Style (16th Edition):

-1185-0073. “Electron interactions in 2D materials : excitons and quantum hall effect: Electron interactions in second dimension materials : excitons and quantum hall effect.” 2016. Thesis, University of Texas – Austin. Accessed August 23, 2019. http://hdl.handle.net/2152/41666.

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

MLA Handbook (7th Edition):

-1185-0073. “Electron interactions in 2D materials : excitons and quantum hall effect: Electron interactions in second dimension materials : excitons and quantum hall effect.” 2016. Web. 23 Aug 2019.

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

Vancouver:

-1185-0073. Electron interactions in 2D materials : excitons and quantum hall effect: Electron interactions in second dimension materials : excitons and quantum hall effect. [Internet] [Thesis]. University of Texas – Austin; 2016. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/2152/41666.

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

Council of Science Editors:

-1185-0073. Electron interactions in 2D materials : excitons and quantum hall effect: Electron interactions in second dimension materials : excitons and quantum hall effect. [Thesis]. University of Texas – Austin; 2016. Available from: http://hdl.handle.net/2152/41666

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

12. LINGHU JIAJUN. FIRST-PRINCIPLES STUDY ON SI24 AND 2D MATERIAL HETEROSTRUCTURES FOR SOLAR CELL APPLICATIONS.

Degree: 2017, National University of Singapore

Subjects/Keywords: First-principles calculations; Si24; 2D material heterostructure; solar cell

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APA (6th Edition):

JIAJUN, L. (2017). FIRST-PRINCIPLES STUDY ON SI24 AND 2D MATERIAL HETEROSTRUCTURES FOR SOLAR CELL APPLICATIONS. (Thesis). National University of Singapore. Retrieved from http://scholarbank.nus.edu.sg/handle/10635/139091

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):

JIAJUN, LINGHU. “FIRST-PRINCIPLES STUDY ON SI24 AND 2D MATERIAL HETEROSTRUCTURES FOR SOLAR CELL APPLICATIONS.” 2017. Thesis, National University of Singapore. Accessed August 23, 2019. http://scholarbank.nus.edu.sg/handle/10635/139091.

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

MLA Handbook (7th Edition):

JIAJUN, LINGHU. “FIRST-PRINCIPLES STUDY ON SI24 AND 2D MATERIAL HETEROSTRUCTURES FOR SOLAR CELL APPLICATIONS.” 2017. Web. 23 Aug 2019.

Vancouver:

JIAJUN L. FIRST-PRINCIPLES STUDY ON SI24 AND 2D MATERIAL HETEROSTRUCTURES FOR SOLAR CELL APPLICATIONS. [Internet] [Thesis]. National University of Singapore; 2017. [cited 2019 Aug 23]. Available from: http://scholarbank.nus.edu.sg/handle/10635/139091.

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

Council of Science Editors:

JIAJUN L. FIRST-PRINCIPLES STUDY ON SI24 AND 2D MATERIAL HETEROSTRUCTURES FOR SOLAR CELL APPLICATIONS. [Thesis]. National University of Singapore; 2017. Available from: http://scholarbank.nus.edu.sg/handle/10635/139091

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


Georgia Tech

13. Zhang, Siyuan. Controlled doping of organic semiconductors and 2d materials with molecular reductants and oxidants.

Degree: PhD, Chemistry and Biochemistry, 2016, Georgia Tech

 New air-stable dimeric n-dopants are synthesized and studied in detail with respect to the kinetics of both their redox reaction in solution with and their… (more)

Subjects/Keywords: Doping; Organic semiconductor; Graphene; TMDCs; 2D

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APA (6th Edition):

Zhang, S. (2016). Controlled doping of organic semiconductors and 2d materials with molecular reductants and oxidants. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/55616

Chicago Manual of Style (16th Edition):

Zhang, Siyuan. “Controlled doping of organic semiconductors and 2d materials with molecular reductants and oxidants.” 2016. Doctoral Dissertation, Georgia Tech. Accessed August 23, 2019. http://hdl.handle.net/1853/55616.

MLA Handbook (7th Edition):

Zhang, Siyuan. “Controlled doping of organic semiconductors and 2d materials with molecular reductants and oxidants.” 2016. Web. 23 Aug 2019.

Vancouver:

Zhang S. Controlled doping of organic semiconductors and 2d materials with molecular reductants and oxidants. [Internet] [Doctoral dissertation]. Georgia Tech; 2016. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1853/55616.

Council of Science Editors:

Zhang S. Controlled doping of organic semiconductors and 2d materials with molecular reductants and oxidants. [Doctoral Dissertation]. Georgia Tech; 2016. Available from: http://hdl.handle.net/1853/55616


University of Florida

14. Murray, Ryan Patrick. The Effect of Ion Implantation on the Structural and Electronic Properties of Molybdenum Disulfide.

Degree: PhD, Materials Science and Engineering, 2017, University of Florida

 Molybdenum disulfide (MoS2) and other 2D materials have the potential to both continue Moore's Law and introduce novel technologies. However, numerous obstacles exist for bringing… (more)

Subjects/Keywords: 2d  – disulfide  – doping  – implantation  – ion  – molybdenum  – mos2

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APA (6th Edition):

Murray, R. P. (2017). The Effect of Ion Implantation on the Structural and Electronic Properties of Molybdenum Disulfide. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0051496

Chicago Manual of Style (16th Edition):

Murray, Ryan Patrick. “The Effect of Ion Implantation on the Structural and Electronic Properties of Molybdenum Disulfide.” 2017. Doctoral Dissertation, University of Florida. Accessed August 23, 2019. http://ufdc.ufl.edu/UFE0051496.

MLA Handbook (7th Edition):

Murray, Ryan Patrick. “The Effect of Ion Implantation on the Structural and Electronic Properties of Molybdenum Disulfide.” 2017. Web. 23 Aug 2019.

Vancouver:

Murray RP. The Effect of Ion Implantation on the Structural and Electronic Properties of Molybdenum Disulfide. [Internet] [Doctoral dissertation]. University of Florida; 2017. [cited 2019 Aug 23]. Available from: http://ufdc.ufl.edu/UFE0051496.

Council of Science Editors:

Murray RP. The Effect of Ion Implantation on the Structural and Electronic Properties of Molybdenum Disulfide. [Doctoral Dissertation]. University of Florida; 2017. Available from: http://ufdc.ufl.edu/UFE0051496


NSYSU

15. Huang, Zhi-Quan. Atomic structure and mechanical properties of of BC2N.

Degree: Master, Physics, 2010, NSYSU

 Structural motifs for the BC2N superlattices were identified from a systematic search based on a greedy algorithm. Using a tree data structure, we have retrieved… (more)

Subjects/Keywords: greedy algorithm; first principle; BC2N

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APA (6th Edition):

Huang, Z. (2010). Atomic structure and mechanical properties of of BC2N. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0706110-115402

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, Zhi-Quan. “Atomic structure and mechanical properties of of BC2N.” 2010. Thesis, NSYSU. Accessed August 23, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0706110-115402.

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

MLA Handbook (7th Edition):

Huang, Zhi-Quan. “Atomic structure and mechanical properties of of BC2N.” 2010. Web. 23 Aug 2019.

Vancouver:

Huang Z. Atomic structure and mechanical properties of of BC2N. [Internet] [Thesis]. NSYSU; 2010. [cited 2019 Aug 23]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0706110-115402.

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

Council of Science Editors:

Huang Z. Atomic structure and mechanical properties of of BC2N. [Thesis]. NSYSU; 2010. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0706110-115402

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


Universidade Federal do Maranhão

16. Edson Nunes Costa Paurá. First-Principles Study of Peapods Carbon under Hydrostatic Pressure.

Degree: 2010, Universidade Federal do Maranhão

Neste trabalho foram estudadas as propriedades estruturais, energéticas e eletrônicas de bundles de peapods de carbono [email protected](17,0) submetidos à variação de pressão hidrostática. Para estudar… (more)

Subjects/Keywords: Carbon Peapods; Structural Properties; Pressão Hidrostática; Hydrostatic Pressure; Propriedades Energéticas; Propriedades Estruturais; First Principle Calculation; Bundles de Peapods de Carbono; FISICA; Primeiros Princípios

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APA (6th Edition):

Paurá, E. N. C. (2010). First-Principles Study of Peapods Carbon under Hydrostatic Pressure. (Thesis). Universidade Federal do Maranhão. Retrieved from http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=446

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):

Paurá, Edson Nunes Costa. “First-Principles Study of Peapods Carbon under Hydrostatic Pressure.” 2010. Thesis, Universidade Federal do Maranhão. Accessed August 23, 2019. http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=446.

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

MLA Handbook (7th Edition):

Paurá, Edson Nunes Costa. “First-Principles Study of Peapods Carbon under Hydrostatic Pressure.” 2010. Web. 23 Aug 2019.

Vancouver:

Paurá ENC. First-Principles Study of Peapods Carbon under Hydrostatic Pressure. [Internet] [Thesis]. Universidade Federal do Maranhão; 2010. [cited 2019 Aug 23]. Available from: http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=446.

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

Council of Science Editors:

Paurá ENC. First-Principles Study of Peapods Carbon under Hydrostatic Pressure. [Thesis]. Universidade Federal do Maranhão; 2010. Available from: http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=446

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


Universidade Federal do Maranhão

17. Samir Silva Coutinho. Study of First Principles of Bundles of Nanotubes of Boron Nitride, under Pressure Hydrostatic.

Degree: 2007, Universidade Federal do Maranhão

In this work were studied the electronic, vibrations and structural properties of boron nitride nanotube bundles (16,0), (12,0) and (8,0), when submitted to the hydrostatic… (more)

Subjects/Keywords: Nanotubos de BN; Structural Properties; First Principle Calculation; BN Nanotube; Primeiros Princípios; Propriedades Estruturais; Pressão Hidrostática; Electronic Properties, Bundles; Bundles; Propriedades Eletrônicas; Hydrostatic Pressure; FISICA

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APA (6th Edition):

Coutinho, S. S. (2007). Study of First Principles of Bundles of Nanotubes of Boron Nitride, under Pressure Hydrostatic. (Thesis). Universidade Federal do Maranhão. Retrieved from http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=73

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):

Coutinho, Samir Silva. “Study of First Principles of Bundles of Nanotubes of Boron Nitride, under Pressure Hydrostatic.” 2007. Thesis, Universidade Federal do Maranhão. Accessed August 23, 2019. http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=73.

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

MLA Handbook (7th Edition):

Coutinho, Samir Silva. “Study of First Principles of Bundles of Nanotubes of Boron Nitride, under Pressure Hydrostatic.” 2007. Web. 23 Aug 2019.

Vancouver:

Coutinho SS. Study of First Principles of Bundles of Nanotubes of Boron Nitride, under Pressure Hydrostatic. [Internet] [Thesis]. Universidade Federal do Maranhão; 2007. [cited 2019 Aug 23]. Available from: http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=73.

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

Council of Science Editors:

Coutinho SS. Study of First Principles of Bundles of Nanotubes of Boron Nitride, under Pressure Hydrostatic. [Thesis]. Universidade Federal do Maranhão; 2007. Available from: http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=73

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


Simon Fraser University

18. Watkins, Simon P. Isoelectronic bound excitons in silicon.

Degree: 1983, Simon Fraser University

Subjects/Keywords: Semiconductor doping.; Silicon.; Exciton theory.

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APA (6th Edition):

Watkins, S. P. (1983). Isoelectronic bound excitons in silicon. (Thesis). Simon Fraser University. Retrieved from http://summit.sfu.ca/item/6002

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):

Watkins, Simon P. “Isoelectronic bound excitons in silicon.” 1983. Thesis, Simon Fraser University. Accessed August 23, 2019. http://summit.sfu.ca/item/6002.

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

MLA Handbook (7th Edition):

Watkins, Simon P. “Isoelectronic bound excitons in silicon.” 1983. Web. 23 Aug 2019.

Vancouver:

Watkins SP. Isoelectronic bound excitons in silicon. [Internet] [Thesis]. Simon Fraser University; 1983. [cited 2019 Aug 23]. Available from: http://summit.sfu.ca/item/6002.

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

Council of Science Editors:

Watkins SP. Isoelectronic bound excitons in silicon. [Thesis]. Simon Fraser University; 1983. Available from: http://summit.sfu.ca/item/6002

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

19. 宮田, 全展. 第一原理電子状態計算による新奇硫化物熱電材料のマテリアルデザインと電子輸送現象の研究.

Degree: 博士(マテリアルサイエンス), 2017, Japan Advanced Institute of Science and Technology / 北陸先端科学技術大学院大学

Supervisor:小矢野 幹夫

マテリアルサイエンス研究科

博士

Subjects/Keywords: thermoelectric conversion; sulfides; first-principle calculation; electron transport calculation; 3d transition metal; high-throughput screening

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APA (6th Edition):

宮田, . (2017). 第一原理電子状態計算による新奇硫化物熱電材料のマテリアルデザインと電子輸送現象の研究. (Thesis). Japan Advanced Institute of Science and Technology / 北陸先端科学技術大学院大学. Retrieved from http://hdl.handle.net/10119/14833

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):

宮田, 全展. “第一原理電子状態計算による新奇硫化物熱電材料のマテリアルデザインと電子輸送現象の研究.” 2017. Thesis, Japan Advanced Institute of Science and Technology / 北陸先端科学技術大学院大学. Accessed August 23, 2019. http://hdl.handle.net/10119/14833.

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

MLA Handbook (7th Edition):

宮田, 全展. “第一原理電子状態計算による新奇硫化物熱電材料のマテリアルデザインと電子輸送現象の研究.” 2017. Web. 23 Aug 2019.

Vancouver:

宮田 . 第一原理電子状態計算による新奇硫化物熱電材料のマテリアルデザインと電子輸送現象の研究. [Internet] [Thesis]. Japan Advanced Institute of Science and Technology / 北陸先端科学技術大学院大学; 2017. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/10119/14833.

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

Council of Science Editors:

宮田 . 第一原理電子状態計算による新奇硫化物熱電材料のマテリアルデザインと電子輸送現象の研究. [Thesis]. Japan Advanced Institute of Science and Technology / 北陸先端科学技術大学院大学; 2017. Available from: http://hdl.handle.net/10119/14833

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


Kyoto University

20. Suzuki, Takehiro. Simulation of inorganic crystals in aqueous solutions by first principles calculations .

Degree: 2012, Kyoto University

Subjects/Keywords: first principles calculation

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APA (6th Edition):

Suzuki, T. (2012). Simulation of inorganic crystals in aqueous solutions by first principles calculations . (Thesis). Kyoto University. Retrieved from http://hdl.handle.net/2433/157585

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):

Suzuki, Takehiro. “Simulation of inorganic crystals in aqueous solutions by first principles calculations .” 2012. Thesis, Kyoto University. Accessed August 23, 2019. http://hdl.handle.net/2433/157585.

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

MLA Handbook (7th Edition):

Suzuki, Takehiro. “Simulation of inorganic crystals in aqueous solutions by first principles calculations .” 2012. Web. 23 Aug 2019.

Vancouver:

Suzuki T. Simulation of inorganic crystals in aqueous solutions by first principles calculations . [Internet] [Thesis]. Kyoto University; 2012. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/2433/157585.

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

Council of Science Editors:

Suzuki T. Simulation of inorganic crystals in aqueous solutions by first principles calculations . [Thesis]. Kyoto University; 2012. Available from: http://hdl.handle.net/2433/157585

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


Delft University of Technology

21. Zhu, G. Recycling of Glass Fibre Reinforced Aluminium Laminates and Silicon Removal from Aerospace Al Alloy.

Degree: 2012, Delft University of Technology

 Aerospace aluminium alloys (7xxx and 2xxx series Al alloy) is one of the important Al alloys in our life. The recycling of aerospace Al alloy… (more)

Subjects/Keywords: Fibre Metal Laminates; GLARE; Recycling; 2024 Al alloy; First-principles calculation; Silicon; Purification; Doping

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APA (6th Edition):

Zhu, G. (2012). Recycling of Glass Fibre Reinforced Aluminium Laminates and Silicon Removal from Aerospace Al Alloy. (Doctoral Dissertation). Delft University of Technology. Retrieved from http://resolver.tudelft.nl/uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7 ; urn:NBN:nl:ui:24-uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7 ; urn:NBN:nl:ui:24-uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7 ; http://resolver.tudelft.nl/uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7

Chicago Manual of Style (16th Edition):

Zhu, G. “Recycling of Glass Fibre Reinforced Aluminium Laminates and Silicon Removal from Aerospace Al Alloy.” 2012. Doctoral Dissertation, Delft University of Technology. Accessed August 23, 2019. http://resolver.tudelft.nl/uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7 ; urn:NBN:nl:ui:24-uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7 ; urn:NBN:nl:ui:24-uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7 ; http://resolver.tudelft.nl/uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7.

MLA Handbook (7th Edition):

Zhu, G. “Recycling of Glass Fibre Reinforced Aluminium Laminates and Silicon Removal from Aerospace Al Alloy.” 2012. Web. 23 Aug 2019.

Vancouver:

Zhu G. Recycling of Glass Fibre Reinforced Aluminium Laminates and Silicon Removal from Aerospace Al Alloy. [Internet] [Doctoral dissertation]. Delft University of Technology; 2012. [cited 2019 Aug 23]. Available from: http://resolver.tudelft.nl/uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7 ; urn:NBN:nl:ui:24-uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7 ; urn:NBN:nl:ui:24-uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7 ; http://resolver.tudelft.nl/uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7.

Council of Science Editors:

Zhu G. Recycling of Glass Fibre Reinforced Aluminium Laminates and Silicon Removal from Aerospace Al Alloy. [Doctoral Dissertation]. Delft University of Technology; 2012. Available from: http://resolver.tudelft.nl/uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7 ; urn:NBN:nl:ui:24-uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7 ; urn:NBN:nl:ui:24-uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7 ; http://resolver.tudelft.nl/uuid:30d0694e-e96a-4eb9-9f1f-801d536f76c7


University of Edinburgh

22. Zhang, Rui. Experimental and theoretical studies of electronic and mechanical properties of two-dimensional (2D) WSe₂.

Degree: PhD, 2018, University of Edinburgh

 Two-dimensional (2D) transition metal dichalcogenides (TMDs) with intrinsic band gaps are considered to be prospective alternatives for graphene in the applications of emerging nano-semiconductor devices.… (more)

Subjects/Keywords: two-dimensional materials; WSe2; doping; elastic properties; DFT calculation; WSe2

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APA (6th Edition):

Zhang, R. (2018). Experimental and theoretical studies of electronic and mechanical properties of two-dimensional (2D) WSe₂. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/33228

Chicago Manual of Style (16th Edition):

Zhang, Rui. “Experimental and theoretical studies of electronic and mechanical properties of two-dimensional (2D) WSe₂.” 2018. Doctoral Dissertation, University of Edinburgh. Accessed August 23, 2019. http://hdl.handle.net/1842/33228.

MLA Handbook (7th Edition):

Zhang, Rui. “Experimental and theoretical studies of electronic and mechanical properties of two-dimensional (2D) WSe₂.” 2018. Web. 23 Aug 2019.

Vancouver:

Zhang R. Experimental and theoretical studies of electronic and mechanical properties of two-dimensional (2D) WSe₂. [Internet] [Doctoral dissertation]. University of Edinburgh; 2018. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/1842/33228.

Council of Science Editors:

Zhang R. Experimental and theoretical studies of electronic and mechanical properties of two-dimensional (2D) WSe₂. [Doctoral Dissertation]. University of Edinburgh; 2018. Available from: http://hdl.handle.net/1842/33228


Universitat Politècnica de València

23. He, Jinbao. Heterojunctions of defective graphenes with 2D materials and metal nanoplatelets: preparation and catalytic applications .

Degree: 2018, Universitat Politècnica de València

 En esta Tesis Doctoral, las heterouniones de grafeno con otros materiales 2D y nanopartículas metálicas, incluyendo (N)grafeno/h-BN, grafeno/MoS2 y grafeno depositado Fe/Co, se sintetizaron en… (more)

Subjects/Keywords: Heterojunction; graphene; 2D material; nanoplatelet; catalysis

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APA (6th Edition):

He, J. (2018). Heterojunctions of defective graphenes with 2D materials and metal nanoplatelets: preparation and catalytic applications . (Doctoral Dissertation). Universitat Politècnica de València. Retrieved from http://hdl.handle.net/10251/111923

Chicago Manual of Style (16th Edition):

He, Jinbao. “Heterojunctions of defective graphenes with 2D materials and metal nanoplatelets: preparation and catalytic applications .” 2018. Doctoral Dissertation, Universitat Politècnica de València. Accessed August 23, 2019. http://hdl.handle.net/10251/111923.

MLA Handbook (7th Edition):

He, Jinbao. “Heterojunctions of defective graphenes with 2D materials and metal nanoplatelets: preparation and catalytic applications .” 2018. Web. 23 Aug 2019.

Vancouver:

He J. Heterojunctions of defective graphenes with 2D materials and metal nanoplatelets: preparation and catalytic applications . [Internet] [Doctoral dissertation]. Universitat Politècnica de València; 2018. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/10251/111923.

Council of Science Editors:

He J. Heterojunctions of defective graphenes with 2D materials and metal nanoplatelets: preparation and catalytic applications . [Doctoral Dissertation]. Universitat Politècnica de València; 2018. Available from: http://hdl.handle.net/10251/111923

24. ZHANG ZHEN. Elemental Substitution in Lead Zirconate Titanate: A Combined Density Functional Theory and Experimental Method.

Degree: 2009, National University of Singapore

Subjects/Keywords: FIRST PRINCIPLE CALCULATIONS; DEFECT STRUCTURE; FERROELECTRIC; PULSE LASER DEPOSITION; DENSITY FUNCTIONAL THEORY; DOPING EFFECTS

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APA (6th Edition):

ZHEN, Z. (2009). Elemental Substitution in Lead Zirconate Titanate: A Combined Density Functional Theory and Experimental Method. (Thesis). National University of Singapore. Retrieved from http://scholarbank.nus.edu.sg/handle/10635/16667

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):

ZHEN, ZHANG. “Elemental Substitution in Lead Zirconate Titanate: A Combined Density Functional Theory and Experimental Method.” 2009. Thesis, National University of Singapore. Accessed August 23, 2019. http://scholarbank.nus.edu.sg/handle/10635/16667.

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

MLA Handbook (7th Edition):

ZHEN, ZHANG. “Elemental Substitution in Lead Zirconate Titanate: A Combined Density Functional Theory and Experimental Method.” 2009. Web. 23 Aug 2019.

Vancouver:

ZHEN Z. Elemental Substitution in Lead Zirconate Titanate: A Combined Density Functional Theory and Experimental Method. [Internet] [Thesis]. National University of Singapore; 2009. [cited 2019 Aug 23]. Available from: http://scholarbank.nus.edu.sg/handle/10635/16667.

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

Council of Science Editors:

ZHEN Z. Elemental Substitution in Lead Zirconate Titanate: A Combined Density Functional Theory and Experimental Method. [Thesis]. National University of Singapore; 2009. Available from: http://scholarbank.nus.edu.sg/handle/10635/16667

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


Brno University of Technology

25. Kaňková, Klaudia. Tvorba průběhu zakázky firmou se zaměřením na materiál a kalkulaci nákladů .

Degree: 2014, Brno University of Technology

 Bakalárska práca sa zaoberá tvorbou priebehu zákazky firmou. V teoretickej časti sú vysvetlené základné pojmy týkajúce sa problematiky. Praktická časť je zameraná na vypracovanie návrhov… (more)

Subjects/Keywords: náklady; kalkulácia; materiál; cost; calculation; material

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APA (6th Edition):

Kaňková, K. (2014). Tvorba průběhu zakázky firmou se zaměřením na materiál a kalkulaci nákladů . (Thesis). Brno University of Technology. Retrieved from http://hdl.handle.net/11012/34295

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):

Kaňková, Klaudia. “Tvorba průběhu zakázky firmou se zaměřením na materiál a kalkulaci nákladů .” 2014. Thesis, Brno University of Technology. Accessed August 23, 2019. http://hdl.handle.net/11012/34295.

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

MLA Handbook (7th Edition):

Kaňková, Klaudia. “Tvorba průběhu zakázky firmou se zaměřením na materiál a kalkulaci nákladů .” 2014. Web. 23 Aug 2019.

Vancouver:

Kaňková K. Tvorba průběhu zakázky firmou se zaměřením na materiál a kalkulaci nákladů . [Internet] [Thesis]. Brno University of Technology; 2014. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/11012/34295.

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

Council of Science Editors:

Kaňková K. Tvorba průběhu zakázky firmou se zaměřením na materiál a kalkulaci nákladů . [Thesis]. Brno University of Technology; 2014. Available from: http://hdl.handle.net/11012/34295

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


University of California – Berkeley

26. Ye, Ziliang. Probing Optical 'Dark' Effects in Artificial and Natural Nano-structures.

Degree: Applied Science & Technology, 2013, University of California – Berkeley

 In the nano-scale world, many interesting optical effects cannot be detected in the far field zone by linear probes. Nevertheless, they are promising to bring… (more)

Subjects/Keywords: Optics; Condensed matter physics; Nanotechnology; 2d materials; exciton; metamaterials; nearfield imaging; plasmonics; two-photon spectroscopy

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

APA (6th Edition):

Ye, Z. (2013). Probing Optical 'Dark' Effects in Artificial and Natural Nano-structures. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/1pk207g9

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):

Ye, Ziliang. “Probing Optical 'Dark' Effects in Artificial and Natural Nano-structures.” 2013. Thesis, University of California – Berkeley. Accessed August 23, 2019. http://www.escholarship.org/uc/item/1pk207g9.

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

MLA Handbook (7th Edition):

Ye, Ziliang. “Probing Optical 'Dark' Effects in Artificial and Natural Nano-structures.” 2013. Web. 23 Aug 2019.

Vancouver:

Ye Z. Probing Optical 'Dark' Effects in Artificial and Natural Nano-structures. [Internet] [Thesis]. University of California – Berkeley; 2013. [cited 2019 Aug 23]. Available from: http://www.escholarship.org/uc/item/1pk207g9.

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

Council of Science Editors:

Ye Z. Probing Optical 'Dark' Effects in Artificial and Natural Nano-structures. [Thesis]. University of California – Berkeley; 2013. Available from: http://www.escholarship.org/uc/item/1pk207g9

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


Northeastern University

27. Bilgin, Ismail. Synthesis and optoelectronic properties of two-dimensional transition metal dichalcogenides.

Degree: PhD, Department of Physics, 2017, Northeastern University

 Graphene, the first 2D layered material, has had an enormous impact on the field of nanomaterials. It has been demonstrated that graphene has remarkable mechanical,… (more)

Subjects/Keywords: 2D materials; exciton; heterostructures; MoS<; sub>; 2<; /sub>;

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

APA (6th Edition):

Bilgin, I. (2017). Synthesis and optoelectronic properties of two-dimensional transition metal dichalcogenides. (Doctoral Dissertation). Northeastern University. Retrieved from http://hdl.handle.net/2047/D20248637

Chicago Manual of Style (16th Edition):

Bilgin, Ismail. “Synthesis and optoelectronic properties of two-dimensional transition metal dichalcogenides.” 2017. Doctoral Dissertation, Northeastern University. Accessed August 23, 2019. http://hdl.handle.net/2047/D20248637.

MLA Handbook (7th Edition):

Bilgin, Ismail. “Synthesis and optoelectronic properties of two-dimensional transition metal dichalcogenides.” 2017. Web. 23 Aug 2019.

Vancouver:

Bilgin I. Synthesis and optoelectronic properties of two-dimensional transition metal dichalcogenides. [Internet] [Doctoral dissertation]. Northeastern University; 2017. [cited 2019 Aug 23]. Available from: http://hdl.handle.net/2047/D20248637.

Council of Science Editors:

Bilgin I. Synthesis and optoelectronic properties of two-dimensional transition metal dichalcogenides. [Doctoral Dissertation]. Northeastern University; 2017. Available from: http://hdl.handle.net/2047/D20248637

28. ZHU TAO. DIELECTRIC AND PLASMONIC PROPERTIES OF STRONTIUM NIOBIUM OXIDES.

Degree: 2018, National University of Singapore

Subjects/Keywords: Strontium Niobium Oxides; Dielectric Properties; Plasmonic Properties; First Principle Calculation; TDDFT; Local Field Effect

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

APA (6th Edition):

TAO, Z. (2018). DIELECTRIC AND PLASMONIC PROPERTIES OF STRONTIUM NIOBIUM OXIDES. (Thesis). National University of Singapore. Retrieved from http://scholarbank.nus.edu.sg/handle/10635/152223

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):

TAO, ZHU. “DIELECTRIC AND PLASMONIC PROPERTIES OF STRONTIUM NIOBIUM OXIDES.” 2018. Thesis, National University of Singapore. Accessed August 23, 2019. http://scholarbank.nus.edu.sg/handle/10635/152223.

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

MLA Handbook (7th Edition):

TAO, ZHU. “DIELECTRIC AND PLASMONIC PROPERTIES OF STRONTIUM NIOBIUM OXIDES.” 2018. Web. 23 Aug 2019.

Vancouver:

TAO Z. DIELECTRIC AND PLASMONIC PROPERTIES OF STRONTIUM NIOBIUM OXIDES. [Internet] [Thesis]. National University of Singapore; 2018. [cited 2019 Aug 23]. Available from: http://scholarbank.nus.edu.sg/handle/10635/152223.

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

Council of Science Editors:

TAO Z. DIELECTRIC AND PLASMONIC PROPERTIES OF STRONTIUM NIOBIUM OXIDES. [Thesis]. National University of Singapore; 2018. Available from: http://scholarbank.nus.edu.sg/handle/10635/152223

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


NSYSU

29. Hsieh, Yun-Yi. Geometries and stabilities of Ag-doped Sin (n=1-16) clusters: a first-principles study.

Degree: Master, Physics, 2008, NSYSU

 The structures of AgSin (n = 1 â 16) clusters are investigated using first-principles calculations. Our studies suggest that AgSin clusters with n = 7,… (more)

Subjects/Keywords: orbital; dope; Si; LUMO; isomer; geometry; stability; Hohenberg; doping; atomic; Vasp; DFT; doped; energetic; first-principles; density functional; cluster; structure; silver; Ag; silicon; HOMO; Electron; material; properties; charge; pseudopotential; correlation; Kohn-Sham

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

APA (6th Edition):

Hsieh, Y. (2008). Geometries and stabilities of Ag-doped Sin (n=1-16) clusters: a first-principles study. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0701108-182812

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):

Hsieh, Yun-Yi. “Geometries and stabilities of Ag-doped Sin (n=1-16) clusters: a first-principles study.” 2008. Thesis, NSYSU. Accessed August 23, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0701108-182812.

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

MLA Handbook (7th Edition):

Hsieh, Yun-Yi. “Geometries and stabilities of Ag-doped Sin (n=1-16) clusters: a first-principles study.” 2008. Web. 23 Aug 2019.

Vancouver:

Hsieh Y. Geometries and stabilities of Ag-doped Sin (n=1-16) clusters: a first-principles study. [Internet] [Thesis]. NSYSU; 2008. [cited 2019 Aug 23]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0701108-182812.

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

Council of Science Editors:

Hsieh Y. Geometries and stabilities of Ag-doped Sin (n=1-16) clusters: a first-principles study. [Thesis]. NSYSU; 2008. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0701108-182812

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


NSYSU

30. Hsu, Chih-chiang. Atomic and electronic structures of AuSin(n=1-16) clusters from first-principles.

Degree: Master, Physics, 2009, NSYSU

 The structures of AuSin (n = 1 - 16) clusters are investigated systematically using first-principles calculations. The lowest energy isomers exhibit preference toward exohedral rather… (more)

Subjects/Keywords: density functional; Gaussian; atomic; doping; Hohenberg; correlation; Kohn-Sham; pseudopotential; charge; properties; Electron; HOMO; silicon; material; energetic; doped; first-principles; Vasp; DFT; Si; isomer; orbital; dope; cluster; Cu; copper; Ag; gold; Au; silver; structure; geometry; stability; LUMO

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

APA (6th Edition):

Hsu, C. (2009). Atomic and electronic structures of AuSin(n=1-16) clusters from first-principles. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0204109-143750

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):

Hsu, Chih-chiang. “Atomic and electronic structures of AuSin(n=1-16) clusters from first-principles.” 2009. Thesis, NSYSU. Accessed August 23, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0204109-143750.

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

MLA Handbook (7th Edition):

Hsu, Chih-chiang. “Atomic and electronic structures of AuSin(n=1-16) clusters from first-principles.” 2009. Web. 23 Aug 2019.

Vancouver:

Hsu C. Atomic and electronic structures of AuSin(n=1-16) clusters from first-principles. [Internet] [Thesis]. NSYSU; 2009. [cited 2019 Aug 23]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0204109-143750.

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

Council of Science Editors:

Hsu C. Atomic and electronic structures of AuSin(n=1-16) clusters from first-principles. [Thesis]. NSYSU; 2009. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0204109-143750

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

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