Multiscale simulation from atomistic to continuum - Coupling molecular dynamics (MD) with the material point method (MPM)

Philosophical Magazine

Volumn 86, Issue 20, 2006, Pages 2971-2994

  Lu, H ^a   Daphalapurkar, N P ^a   Wang, B ^a   Roy, S ^a   Komanduri, R ^a  

^a Oklahoma State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONTINUUM MECHANICS; HIERARCHICAL SYSTEMS; PLASTICITY;

AMORPHOUS STRUCTURES; CONTINUUM SCALE SIMULATIONS; MATERIAL POINT METHOD (MPM); VOID FORMATION;

MOLECULAR DYNAMICS;

EID: 33745559708     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786430600625578     Document Type: Article

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