Chemical ordering effect on melting temperature, surface energy of copper-gold bimetallic nanocluster

Journal of Alloys and Compounds

Volumn 617, Issue , 2014, Pages 746-750

  Taherkhani, Farid ^a   Akbarzadeh, Hamed ^b   Rezania, Hamed ^a  

^a RAZI UNIVERSITY   (Iran)

^b HAKIM SABZEVARI UNIVERSITY   (Iran)

Author keywords

Copper gold bimetallic nanocluster; Melting temperature; Molecular dynamics; Surface energy

Indexed keywords

COPPER; GOLD; INTERFACIAL ENERGY; MELTING POINT; MOLECULAR DYNAMICS;

AU NANOCLUSTERS; BIMETALLIC NANOCLUSTERS; CHEMICAL ORDER; CU NANOCLUSTERS; EFFECT OF CHEMICALS; MOLE FRACTION; MOLECULAR DYNAMICS SIMULATIONS; RADIAL DISTRIBUTION FUNCTIONS;

NANOCLUSTERS; MELTING POINT;

EID: 84906961187     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2014.08.052     Document Type: Article

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