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Chemical Physics

Volumn 423, Issue , 2013, Pages 36-42

Molecular dynamics simulation of the melting process in Ag 27Cu13 core-shell nanoalloy

(2) Asgari, Mehdi a Behnejad, Hassan a

a UNIVERSITY OF TEHRAN (Iran)

Author keywords

Melting process; Molecular dynamics simulation; Multiple histogram method; Nanoalloy; Phase transition criterion

Indexed keywords

EID: 84885650877 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/j.chemphys.2013.06.014 Document Type: Article

Times cited : (16)

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