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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
상세정보
- 자료유형
- 학위논문파일 국외
- 최종처리일시
- 20220210093837
- ISBN
- 9798538122523
- DDC
- 541
- 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
- Algorithms
- 일반주제명
- Quantum dots
- 일반주제명
- Quantum physics
- 키워드
- Quantum dynamics
- 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
008220131s2021 us c eng d■001000016053596
■00520220210093837
■020 ▼a9798538122523
■035 ▼a(MiAaPQ)AAI28650894
■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
