Molecular dynamics modeling of diffusion bonding

Scripta Materialia

Volumn 52, Issue 11, 2005, Pages 1135-1140

  Chen, S D ^a,b   Soh, A K ^b   Ke, F J ^a,c  

^a BEIHANG UNIVERSITY   (China)

^b UNIVERSITY OF HONG KONG   (Hong Kong)

^c INSTITUTE OF MECHANICS   (China)

Author keywords

Diffusion bonding; EAM potential; Interface; Molecular dynamics

Indexed keywords

AMORPHOUS MATERIALS; BONDING; BOUNDARY CONDITIONS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DIFFUSION; FRACTURE MECHANICS; INTERFACES (MATERIALS); LATTICE CONSTANTS;

DIFFUSION BONDING; EAM POTENTIAL; ELASTIC PROPERTIES; EMBEDDED ATOMIC METHOD (EAM);

MOLECULAR DYNAMICS;

EID: 15344346894     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.scriptamat.2005.02.004     Document Type: Article

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