Ab initio simulation in extreme conditions

Materials Today

Volumn 8, Issue 11, 2005, Pages 26-32

  Gygi, François ^a   Galli, Giulia ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENERGY TRANSFER; OXIDES; PRESSURE EFFECTS; PROBABILITY DENSITY FUNCTION; SEMICONDUCTOR MATERIALS; SILICA; TRANSITION METALS;

ATOMISTIC SIMULATIONS; CRYSTALLINE PHASES; ELECTRON GAS; KOHN-SHAM (KS) EQUATIONS;

MATERIALS SCIENCE;

EID: 27344453215     PISSN: 13697021     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1369-7021(05)71157-3     Document Type: Article

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