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Size dependence and phase transition during melting of fcc-Fe nanoparticles: A molecular dynamics simulation
Size dependence and phase transition during melting of fcc-Fe nanoparticles: A molecular dynamics simulation
Size dependence and phase transition during melting of fcc-Fe nanoparticles: A molecular dynamics simulation
APPLIED SURFACE SCIENCE ; 277 ; 7-14
2013-01-01
8 pages
Article (Journal)
English
DDC:
621.35
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