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Volumn 56, Issue 1, 2007, Pages 407-412
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Molecular dynamics simulation of the diffusion bonding and tensile behavior of a Cu-Al interface
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Author keywords
Diffusion bonding; Ductility; Molecular dynamics; Tensile strength
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Indexed keywords
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EID: 33847788766
PISSN: 10003290
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (20)
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References (18)
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