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Volumn 80, Issue 18, 2009, Pages

Angular-dependent embedded atom method potential for atomistic simulations of metal-covalent systems

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EID: 73249122404     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.80.184106     Document Type: Article
Times cited : (41)

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