Atomic simulation of ion-solid interaction in ceramics

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

Volumn 207, Issue 1, 2003, Pages 10-20

  Gao, F ^a   Weber, W J ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

Ab initio calculations; Amorphization; Defect production; Molecular dynamics simulations; Multiple ion solid interaction; SiC

Indexed keywords

CERAMIC MATERIALS; COALESCENCE; COMPUTER SIMULATION; DEFECTS; HIGH RESOLUTION ELECTRON MICROSCOPY; ION BOMBARDMENT; MICROSTRUCTURE; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; SILICON CARBIDE; TRANSMISSION ELECTRON MICROSCOPY;

ATOMIC COLLISION PROCESSES;

ION BEAMS;

EID: 0037736584     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0168-583X(03)00515-9     Document Type: Conference Paper

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