Computer simulation of a 10 keV Si displacement cascade in SiC

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 141, Issue 1-4, 1998, Pages 118-122

  Devanathan, R ^a   Weber, W J ^a   Diaz De La Rubia, T ^b  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

Damage cascade; Molecular dynamics; Radiation effects; SiC; Tersoff potential

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; MOLECULAR DYNAMICS; SILICON CARBIDE;

ATOMIC DISPLACEMENT; DENSITY FUNCTIONAL THEORY; TERSOFF POTENTIAL;

RADIATION DAMAGE;

EID: 0032064866     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0168-583X(98)00084-6     Document Type: Article

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