Toward multiscale modelling: The role of atomistic simulations in the analysis of Si and SiC under hydrostatic compression

Journal of Alloys and Compounds

Volumn 279, Issue 1, 1998, Pages 70-74

  Mizushima, Kazuki ^a   Tang, Meijie ^b,c   Yip, Sidney ^b  

^a MITSUBISHI MATERIALS CORPORATION   (Japan)

^b Massachusetts Institute of Technology Cambridge   (United States)

^c LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

Materials design; Molecular dynamics; Phase transition; Pressure; Silicon; Silicon carbide

Indexed keywords

FUNCTIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; SILICON; SILICON CARBIDE; THERMODYNAMICS;

ELASTIC STABILITY CRITERIA; TERSOFF INTERATOMIC POTENTIAL FUNCTION;

MATERIALS SCIENCE;

EID: 0032483271     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(98)00614-8     Document Type: Article

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