Atomic scale simulation of structural relaxation processes in tetrahedral amorphous carbon

Computational Materials Science

Volumn 27, Issue 1-2, 2003, Pages 30-35

  Belov, A Yu ^a,b  

^a INSTITUTE OF ION BEAM PHYSICS AND MATERIALS RESEARCH   (Germany)

^b SHUBNIKOV INSTITUTE OF CRYSTALLOGRAPHY   (Russian Federation)

Author keywords

Intrinsic stress; Molecular dynamics; Structural relaxation; Tetrahedral amorphous carbon

Indexed keywords

AMORPHOUS MATERIALS; COMPRESSIVE STRESS; COMPUTER SIMULATION; ION BEAM ASSISTED DEPOSITION; MOLECULAR DYNAMICS; RELAXATION PROCESSES; SIMULATED ANNEALING; STRESS RELIEF;

AMORPHOUS CARBON;

CARBON;

EID: 0037370371     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(02)00421-4     Document Type: Conference Paper

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