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Journal of Chemical Physics

Volumn 116, Issue 14, 2002, Pages 6170-6177

Complementary approaches to the ab initio calculation of melting properties

(3) Alfe D a Gillan, M J a Price, G D a

a UNIVERSITY COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; FREE ENERGY; HIGH PRESSURE EFFECTS; IRON; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PHASE COMPOSITION; PROBABILITY DENSITY FUNCTION;

ENERGY MATCHING; FORCE MATCHING; HIGH PRESSURE MELTING PROPERTIES; PARAMETRIZED EMPIRICAL INTERACTION MODELS;

MELTING;

EID: 0037041770 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1460865 Document Type: Article

Times cited : (99)

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