Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs

Computer Physics Communications

Volumn 182, Issue 9, 2011, Pages 1974-1978

  Morozov, I V ^a,b   Kazennov, A M ^a,b   Bystryi, R G ^a,b   Norman, G E ^a,b   Pisarev, V V ^a,b   Stegailov, V V ^a,b  

^a JOINT INSTITUTE FOR HIGH TEMPERATURES   (Russian Federation)

^b MOSCOW INSTITUTE OF PHYSICS AND TECHNOLOGY   (Russian Federation)

Author keywords

Embedded atom method; GPU computing; Metastable state; Molecular dynamics; Nonequilibrium process

Indexed keywords

CONDENSED MATTER; CRYSTALLIZATION RATES; EAM POTENTIAL; EMBEDDED-ATOM METHOD; GPU COMPUTING; GRAPHICS PROCESSING UNITS; LENNARD-JONES LIQUIDS; MANY-BODY POTENTIALS; META-STABLE STATE; MOLECULAR DYNAMICS SIMULATIONS; NON-EQUILIBRIUM PROCESS; SIMULATION TECHNIQUE;

PROGRAM PROCESSORS; RELAXATION PROCESSES;

MOLECULAR DYNAMICS;

EID: 79958142561     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2010.12.026     Document Type: Article

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