Calculation of the density and heat capacity of silicon by molecular dynamics simulation

High Temperatures - High Pressures

Volumn 35-36, Issue 5, 2003, Pages 505-511

  Endo, Rie Kojima ^a   Fujihara, Yusuke ^a   Susa, Masahiro ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLINE MATERIALS; MOLECULAR DYNAMICS; SPECIFIC HEAT OF SOLIDS;

AMORPHOUS STATE; CONSTANT PRESSURES; CRYSTALLINE SILICONS; LIQUID SILICON; MD CALCULATIONS; MOLAR HEAT CAPACITIES; MOLECULAR DYNAMICS SIMULATIONS; STILLINGER-WEBER POTENTIALS;

AMORPHOUS SILICON;

EID: 77749264066     PISSN: 00181544     EISSN: 14723441     Source Type: Journal    
DOI: 10.1068/htjr135     Document Type: Article

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