Massively parallel molecular dynamics simulations with EAM potentials

Radiation Effects and Defects in Solids

Volumn 142, Issue 1-4, 1997, Pages 9-21

  Becquart, C S ^a   Decker, K M ^b   Domain, C ^b,c   Ruste, J ^c   Souffez, Y ^c   Turbatte, J C ^c   Van Duysen, J C ^c  

^a UNIV LILLE   (France)

^b Centro Svizzero Di Calcolo Scientifico   (Switzerland)

^c EDF R AND D   (France)

Author keywords

EAM potentials; Molecular dynamics; MPI; Parallelisation

Indexed keywords

ALGORITHMS; ATOMIC PHYSICS; COMPUTER SIMULATION; COMPUTER SOFTWARE PORTABILITY; COPPER; INTERFACES (COMPUTER); IRON; IRON ALLOYS; PARALLEL PROCESSING SYSTEMS; RADIATION DAMAGE; SEGREGATION (METALLOGRAPHY);

DOMAIN DECOMPOSITION METHOD; EMBEDDED ATOM METHOD; LINK CELL METHOD; MESSAGE PASSING INTERFACE (MPI); SOFTWARE PACKAGE DYMOKA; VERLET LIST METHOD;

MOLECULAR DYNAMICS;

EID: 0031362652     PISSN: 10420150     EISSN: None     Source Type: Journal    
DOI: 10.1080/10420159708211592     Document Type: Article

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