Void coalescence processes quantified through atomistic and multiscale simulation

Journal of Computer-Aided Materials Design

Volumn 14, Issue 3, 2007, Pages 425-434

  Rudd, R E ^a   Seppala E T ^a,b   Dupuy, L M ^a   Belak, J ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^b NOKIA RESEARCH CENTER   (United States)

Author keywords

Adaptive sampling; Molecular dynamics; Multiscale modeling; Void coalescence; Void growth

Indexed keywords

COMPUTER SIMULATION; FRACTURE; NUCLEATION; SHEAR FLOW; STRAIN;

ADAPTIVE SAMPLING; MULTISCALE MODELING; VOID COALESCENCE; VOID GROWTH;

MOLECULAR DYNAMICS;

EID: 35348819931     PISSN: 09281045     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10820-007-9054-0     Document Type: Article

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