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Journal of Chemical Physics

Volumn 122, Issue 12, 2005, Pages

Ab initio thermodynamics of MgSi O3 perovskite at high pressures and temperatures

(2) Oganov, Artem R a Price, G David b

a ETH ZURICH (Switzerland)

b UNIVERSITY COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

GENERALIZED GRADIENT APPROXIMATION (GGA); INTERATOMIC POTENTIAL; LOCAL DENSITY APPROXIMATION (LDA); QUANTUM-MECHANICAL SIMULATION;

APPROXIMATION THEORY; COMPUTER SIMULATION; DECOMPOSITION; EARTH (PLANET); HIGH PRESSURE EFFECTS; HIGH TEMPERATURE EFFECTS; MAGNESIUM COMPOUNDS; PERTURBATION TECHNIQUES; QUANTUM THEORY; SILICA; THERMODYNAMICS;

PEROVSKITE;

EID: 17444382665 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1869973 Document Type: Article

Times cited : (26)

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