Application of the Wolf damped Coulomb method to simulations of SiC

Journal of Chemical Physics

Volumn 122, Issue 9, 2005, Pages

  Ma, Y ^a   Garofalini, S H ^a  

^a The State University of New Jersey   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DEFECT ENERGY; ELASTIC CONSTANTS; ELECTROSTATIC INTERACTION; MULTIBODY INTERATOMIC POTENTIAL;

COMPUTER SIMULATION; ELASTIC MODULI; ELECTROSTATICS; LATTICE CONSTANTS; MOLECULAR DYNAMICS; SPECIFIC HEAT; X RAY DIFFRACTION;

SILICON CARBIDE;

EID: 22944447431     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1858860     Document Type: Article

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