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Volumn 41, Issue 7 A, 2002, Pages 4503-4508
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Interfacial reaction of W/Cu examined by an n-body potential through molecular dynamics simulations
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Author keywords
Cu W; Diffusion barrier; EAM; Interfacial reaction; Molecular dynamics simulation
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Indexed keywords
ATOMS;
COMPUTER SIMULATION;
COPPER;
DIFFUSION;
METALLIZING;
MOLECULAR DYNAMICS;
PHASE EQUILIBRIA;
TUNGSTEN;
DISORDERED INTERLAYER;
EMBEDDED ATOM METHOD;
INTERFACIAL REACTIONS;
METALLIZATION TECHNOLOGY;
INTERFACES (MATERIALS);
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EID: 0036655518
PISSN: 00214922
EISSN: None
Source Type: Journal
DOI: 10.1143/jjap.41.4503 Document Type: Article |
Times cited : (13)
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References (26)
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