Molecular dynamic simulation of coalescence between silver and palladium clusters

Materials Transactions

Volumn 48, Issue 3, 2007, Pages 455-459

  Kim, Hyun You ^a   Lee, Sung Hoon ^a,b   Kim, Hyoung Gyu ^a   Ryu, Ji Hoon ^a   Lee, Hyuck Mo ^a  

^a Korea Advanced Institute of Science and Technology (KAIST)   (South Korea)

^b PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

Molecular dynamic simulation; Silver palladium nano cluster

Indexed keywords

COMPUTER SIMULATION; INTERFACIAL ENERGY; KINETIC ENERGY; MOLECULAR DYNAMICS; NANOCLUSTERS; PALLADIUM; SILVER; THERMAL EFFECTS;

CORE SHELL CLUSTER STRUCTURE; MOLECULAR DYNAMIC SIMULATION; SILVER PALLADIUM NANO CLUSTER; SURFACE ATOMS;

COALESCENCE;

EID: 85013947724     PISSN: 13459678     EISSN: None     Source Type: Journal    
DOI: 10.2320/matertrans.48.455     Document Type: Article

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