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First Principles Simulation of Excited Charge Carrier Dynamics and Role of Decoherence
First Principles Simulation of Excited Charge Carrier Dynamics and Role of Decoherence
First Principles Simulation of Excited Charge Carrier Dynamics and Role of Decoherence

Detailed Information

자료유형  
 학위논문파일 국외
최종처리일시  
20220210093837
ISBN  
9798538122523
DDC  
541
저자명  
Wong, Jian Cheng.
서명/저자  
First Principles Simulation of Excited Charge Carrier Dynamics and Role of Decoherence
발행사항  
[Sl] : The University of North Carolina at Chapel Hill, 2021
발행사항  
Ann Arbor : ProQuest Dissertations & Theses, 2021
형태사항  
111 p
주기사항  
Source: Dissertations Abstracts International, Volume: 83-03, Section: B.
주기사항  
Advisor: Kanai, Yosuke;Cahoon, James F.
학위논문주기  
Thesis (Ph.D.)--The University of North Carolina at Chapel Hill, 2021.
사용제한주기  
This item must not be sold to any third party vendors.
일반주제명  
Physical chemistry
일반주제명  
Computational chemistry
일반주제명  
Silicon
일반주제명  
Simulation
일반주제명  
Peer review
일반주제명  
Semiconductors
일반주제명  
Dissertations & theses
일반주제명  
Approximation
일반주제명  
Deoxyribonucleic acid--DNA
일반주제명  
Algorithms
일반주제명  
Quantum dots
일반주제명  
Atoms & subatomic particles
일반주제명  
Quantum physics
키워드  
Excited charge carrier dynamics
키워드  
Fewest-switches surface hopping simulation
키워드  
Quantum dynamics
키워드  
Decoherence correction
키워드  
First-principles simulations
기타저자  
The University of North Carolina at Chapel Hill Chemistry
기본자료저록  
Dissertations Abstracts International. 83-03B.
기본자료저록  
Dissertation Abstract International
전자적 위치 및 접속  
로그인 후 원문을 볼 수 있습니다.

MARC

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■040    ▼aMiAaPQ▼cMiAaPQ
■0820  ▼a541
■1001  ▼aWong,  Jian  Cheng.
■24510▼aFirst  Principles  Simulation  of  Excited  Charge  Carrier  Dynamics  and  Role  of  Decoherence
■260    ▼a[Sl]▼bThe  University  of  North  Carolina  at  Chapel  Hill▼c2021
■260  1▼aAnn  Arbor▼bProQuest  Dissertations  &  Theses▼c2021
■300    ▼a111  p
■500    ▼aSource:  Dissertations  Abstracts  International,  Volume:  83-03,  Section:  B.
■500    ▼aAdvisor:  Kanai,  Yosuke;Cahoon,  James  F.
■5021  ▼aThesis  (Ph.D.)--The  University  of  North  Carolina  at  Chapel  Hill,  2021.
■506    ▼aThis  item  must  not  be  sold  to  any  third  party  vendors.
■590    ▼aSchool  code:  0153.
■650  4▼aPhysical  chemistry
■650  4▼aComputational  chemistry
■650  4▼aSilicon
■650  4▼aSimulation
■650  4▼aPeer  review
■650  4▼aSemiconductors
■650  4▼aDissertations  &  theses
■650  4▼aApproximation
■650  4▼aDeoxyribonucleic  acid--DNA
■650  4▼aAlgorithms
■650  4▼aQuantum  dots
■650  4▼aAtoms  &  subatomic  particles
■650  4▼aQuantum  physics
■653    ▼aExcited  charge  carrier  dynamics
■653    ▼aFewest-switches  surface  hopping  simulation
■653    ▼aQuantum  dynamics
■653    ▼aDecoherence  correction
■653    ▼aFirst-principles  simulations
■690    ▼a0494
■690    ▼a0219
■690    ▼a0599
■71020▼aThe  University  of  North  Carolina  at  Chapel  Hill▼bChemistry.
■7730  ▼tDissertations  Abstracts  International▼g83-03B.
■773    ▼tDissertation  Abstract  International
■790    ▼a0153
■791    ▼aPh.D.
■792    ▼a2021
■793    ▼aEnglish
■85640▼uhttp://www.riss.kr/pdu/ddodLink.do?id=T16053596▼nKERIS▼z이  자료의  원문은  한국교육학술정보원에서  제공합니다.
■980    ▼a202202▼f2022

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