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Utilization of Computational Techniques in the Development of Functional Materials
Utilization of Computational Techniques in the Development of Functional Materials
상세정보
- 자료유형
- 학위논문파일 국외
- ISBN
- 9798535548340
- DDC
- 542
- 서명/저자
- Utilization of Computational Techniques in the Development of Functional Materials
- 발행사항
- [Sl] : Arizona State University, 2021
- 발행사항
- Ann Arbor : ProQuest Dissertations & Theses, 2021
- 형태사항
- 112 p
- 주기사항
- Source: Dissertations Abstracts International, Volume: 83-02, Section: B.
- 주기사항
- Advisor: Dai, Lenore;Derecskei-Kovacs, Agnes.
- 학위논문주기
- Thesis (Ph.D.)--Arizona State University, 2021.
- 사용제한주기
- This item must not be sold to any third party vendors.
- 일반주제명
- Computational chemistry
- 일반주제명
- Engineering
- 일반주제명
- Materials science
- 일반주제명
- Nitrates
- 일반주제명
- Accuracy
- 일반주제명
- Semiconductors
- 일반주제명
- Artificial intelligence
- 일반주제명
- Ions
- 일반주제명
- Dissertations & theses
- 일반주제명
- Eigen values
- 일반주제명
- Approximation
- 일반주제명
- Schrodinger equation
- 일반주제명
- Energy storage
- 일반주제명
- Annealing
- 일반주제명
- Simulation
- 일반주제명
- Velocity
- 일반주제명
- Electrolytes
- 일반주제명
- Quantum physics
- 일반주제명
- Temperature effects
- 일반주제명
- Methods
- 일반주제명
- Geometry
- 키워드
- Ionic liquids
- 기타저자
- Arizona State University Chemical Engineering
- 기본자료저록
- Dissertations Abstracts International. 83-02B.
- 기본자료저록
- Dissertation Abstract International
- 전자적 위치 및 접속
- 로그인 후 원문을 볼 수 있습니다.
MARC
008220131s2021 us c eng d■020 ▼a9798535548340
■035 ▼a(MiAaPQ)AAI28648587
■040 ▼aMiAaPQ▼cMiAaPQ
■0820 ▼a542
■1001 ▼aGliege, Marisa E.
■24510▼aUtilization of Computational Techniques in the Development of Functional Materials
■260 ▼a[Sl]▼bArizona State University▼c2021
■260 1▼aAnn Arbor▼bProQuest Dissertations & Theses▼c2021
■300 ▼a112 p
■500 ▼aSource: Dissertations Abstracts International, Volume: 83-02, Section: B.
■500 ▼aAdvisor: Dai, Lenore;Derecskei-Kovacs, Agnes.
■5021 ▼aThesis (Ph.D.)--Arizona State University, 2021.
■506 ▼aThis item must not be sold to any third party vendors.
■590 ▼aSchool code: 0010.
■650 4▼aComputational chemistry
■650 4▼aEngineering
■650 4▼aMaterials science
■650 4▼aNitrates
■650 4▼aAccuracy
■650 4▼aSemiconductors
■650 4▼aArtificial intelligence
■650 4▼aIons
■650 4▼aDissertations & theses
■650 4▼aEigen values
■650 4▼aApproximation
■650 4▼aSchrodinger equation
■650 4▼aEnergy storage
■650 4▼aResearch & development--R&D
■650 4▼aAnnealing
■650 4▼aSimulation
■650 4▼aVelocity
■650 4▼aElectrolytes
■650 4▼aQuantum physics
■650 4▼aTemperature effects
■650 4▼aMethods
■650 4▼aGeometry
■653 ▼aAtomic layer deposition
■653 ▼aDensity functional theory
■653 ▼aIonic liquids
■653 ▼aMolecular dynamics
■690 ▼a0219
■690 ▼a0537
■690 ▼a0794
■690 ▼a0800
■690 ▼a0599
■71020▼aArizona State University▼bChemical Engineering.
■7730 ▼tDissertations Abstracts International▼g83-02B.
■773 ▼tDissertation Abstract International
■790 ▼a0010
■791 ▼aPh.D.
■792 ▼a2021
■793 ▼aEnglish
■85640▼uhttp://www.riss.kr/pdu/ddodLink.do?id=T16053440▼nKERIS▼z이 자료의 원문은 한국교육학술정보원에서 제공합니다.
■980 ▼a202202▼f2022


