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First-Principles Study on Properties of Low-Energy Electrons in Solid States- [electronic resource]
ข้อมูลเนื้อหา
First-Principles Study on Properties of Low-Energy Electrons in Solid States- [electronic resource]
자료유형  
 학위논문
Control Number  
0016933265
International Standard Book Number  
9798380384629
Dewey Decimal Classification Number  
542
Main Entry-Personal Name  
Fang, Zhenyao.
Publication, Distribution, etc. (Imprint  
[S.l.] : University of Pennsylvania., 2023
Publication, Distribution, etc. (Imprint  
Ann Arbor : ProQuest Dissertations & Theses, 2023
Physical Description  
1 online resource(122 p.)
General Note  
Source: Dissertations Abstracts International, Volume: 85-03, Section: B.
General Note  
Advisor: Rappe, Andrew M.
Dissertation Note  
Thesis (Ph.D.)--University of Pennsylvania, 2023.
Restrictions on Access Note  
This item must not be sold to any third party vendors.
Summary, Etc.  
요약The behavior of low-energy electrons near the Fermi level is of vital importance to functional properties of materials and to novel materials discovery and design. Using theoretical modeling and numerical simulation methods, we investigated how to approach the properties of low-energy electrons in solid compound materials and illustrated how they affect the physical and chemical properties of materials; in this dissertation, we mainly focused on the topological, the optical, and the defect properties of materials. Firstly, by first-principles calculations, we studied the topological properties in wurtzite and litharge III-V materials and suggested experimentally accessible methods to realize nontrivial topology in the class of material. Secondly, we calculated the optical conductivity of a topological semimetal, CoSi, and connected the main features in the conductivity spectrum to the topological nature of CoSi. The strategies we used to analyse the optical conductivity can be further generalized to other complex topological materials and to higher-order optical properties. Finally, we studied the mechanical and the electronic properties in the WS2 monolayer. We demonstrated that defect states, which comprise the non-bonding states arising from the vacancy, could strongly affect the photo-excited electrons and holes and further the band-bending properties in the WS2 monolayer.
Subject Added Entry-Topical Term  
Computational chemistry.
Subject Added Entry-Topical Term  
Chemistry.
Subject Added Entry-Topical Term  
Physical chemistry.
Index Term-Uncontrolled  
Low-energy electrons
Index Term-Uncontrolled  
Solid states
Index Term-Uncontrolled  
Optical conductivity
Added Entry-Corporate Name  
University of Pennsylvania Chemistry
Host Item Entry  
Dissertations Abstracts International. 85-03B.
Host Item Entry  
Dissertation Abstract International
Electronic Location and Access  
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Control Number  
joongbu:639529
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