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Physical Review B - Condensed Matter and Materials Physics

Volumn 62, Issue 9, 2000, Pages 5406-5412

Transferable variable-charge interatomic potential for atomistic simulation of titanium oxides

(2) Swamy, Varghese a Gale, Julian D b

a CSIRO (Australia)

b IMPERIAL COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

TITANIUM DIOXIDE;

ARTICLE; ATOM; CRYSTAL STRUCTURE; ENERGY; MATHEMATICAL MODEL; OXIDATIVE STRESS; SIMULATION; STOICHIOMETRY; SURFACE PROPERTY; TEMPERATURE DEPENDENCE;

EID: 0034261345 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.62.5406 Document Type: Article

Times cited : (88)

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