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Atomistic Simulations of Minerals at Extreme Conditions.
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Atomistic Simulations of Minerals at Extreme Conditions.
자료유형  
 학위논문
Control Number  
0017164251
International Standard Book Number  
9798384482017
Dewey Decimal Classification Number  
530
Main Entry-Personal Name  
Luo, Chenxing.
Publication, Distribution, etc. (Imprint  
[S.l.] : Columbia University., 2024
Publication, Distribution, etc. (Imprint  
Ann Arbor : ProQuest Dissertations & Theses, 2024
Physical Description  
193 p.
General Note  
Source: Dissertations Abstracts International, Volume: 86-04, Section: B.
General Note  
Advisor: Wentzcovitch, Renata M.
Dissertation Note  
Thesis (Ph.D.)--Columbia University, 2024.
Summary, Etc.  
요약Understanding the Earth's interior requires exploring minerals under extreme pressures and temperatures, conditions often unattainable by experimental methods. Atomistic simulations provide a powerful tool to investigate these extreme environments, offering insights into minerals' physical and chemical behavior deep within the Earth. However, complex phase relations and pronounced anharmonic effects pose significant challenges to these simulations. To address these challenges, we developed advanced methodologies and employed cutting-edge atomistic simulation techniques. Our work focused on modeling phonon behavior, simulating X-ray, IR, and Raman spectroscopy, and evaluating key properties such as thermodynamics, compressive strength, and thermoelasticity. We extended the quasiharmonic approximation for thermoelasticity and introduced a new formalism for third-order elasticity to tackle the complexities inherent in these systems. Our research sheds light on phenomena like hydrogen bond disordering, tunneling, diffusion, and hydrogen bond-induced elastic anisotropy under extreme pressure. These advancements significantly enhance our understanding of the thermal and chemical structures of the Earth's deep interior.
Subject Added Entry-Topical Term  
Computational physics.
Subject Added Entry-Topical Term  
Applied physics.
Subject Added Entry-Topical Term  
Geophysics.
Index Term-Uncontrolled  
Ab initio calculation
Index Term-Uncontrolled  
Atomistic simulation
Index Term-Uncontrolled  
Density functional theory
Index Term-Uncontrolled  
Elasticity
Index Term-Uncontrolled  
Extreme pressures
Index Term-Uncontrolled  
Hydrogen bond
Added Entry-Corporate Name  
Columbia University Materials Science and Engineering
Host Item Entry  
Dissertations Abstracts International. 86-04B.
Electronic Location and Access  
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Control Number  
joongbu:657393
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