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Volumn 71, Issue 9, 2005, Pages
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Atomistic calculations of elastic properties of metallic fcc crystal surfaces
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Author keywords
[No Author keywords available]
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Indexed keywords
METAL;
AB INITIO CALCULATION;
ARTICLE;
ATOM;
CRYSTAL STRUCTURE;
ELASTICITY;
PHYSICAL PHASE;
SIMULATION;
STRUCTURE ANALYSIS;
SURFACE PROPERTY;
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EID: 20344388281
PISSN: 10980121
EISSN: 1550235X
Source Type: Journal
DOI: 10.1103/PhysRevB.71.094104 Document Type: Article |
Times cited : (683)
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References (35)
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