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Volumn 246, Issue 1-3, 2005, Pages 14-22
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Atomic-scale calculation of interface energy for Ag/Ni
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Author keywords
Ag Ni; Calculation; Interface energy; MAEAM
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Indexed keywords
BOUNDARY CONDITIONS;
EPITAXIAL GROWTH;
GRAIN BOUNDARIES;
NICKEL;
OPTIMIZATION;
SINGLE CRYSTALS;
SUBSTRATES;
AG/NI INTERFACE;
COLUMNAR STRUCTURE;
MODIFIED ANALYTICAL EMBEDDED ATOM METHOD (MAEAM);
SPACINGS;
INTERFACIAL ENERGY;
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EID: 17744387915
PISSN: 01694332
EISSN: None
Source Type: Journal
DOI: 10.1016/j.apsusc.2004.11.018 Document Type: Article |
Times cited : (41)
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References (21)
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