Molecular dynamics simulation of melting behavior of GaN nanowires

Scripta Materialia

Volumn 56, Issue 5, 2007, Pages 345-348

  Moon, Won Ha ^a   Kim, Hyun Jun ^a   Choi, Chang Hwan ^a  

^a Samsung Electro Mechanics   (South Korea)

Author keywords

GaN nanowires; Melting behavior; Molecular dynamics

Indexed keywords

COMPUTER SIMULATION; GALLIUM NITRIDE; INTERFACIAL ENERGY; MELTING; MOLECULAR DYNAMICS;

GAN NANOWIRES; MELTING TEMPERATURE; MOLECULAR DYNAMICS SIMULATIONS;

NANOSTRUCTURED MATERIALS;

EID: 33845663048     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.scriptamat.2006.11.013     Document Type: Article

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