Three-dimensional molecular dynamics simulations of void coalescence during dynamic fracture of ductile metals

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 6, 2005, Pages

  Seppala E T ^a,b   Belak, J ^a   Rudd, R E ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^b NOKIA RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER; METAL;

ARTICLE; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; SIMULATION; THREE DIMENSIONAL IMAGING; VOLUMETRY;

EID: 84856127715     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.064112     Document Type: Article

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