Numerical simulations of the melting behavior of bulk and nanometer-sized Cu systems

Physica B: Condensed Matter

Volumn 392, Issue 1-2, 2007, Pages 288-297

  Manai, G ^a   Delogu, F ^b  

^a TRINITY COLLEGE DUBLIN   (Ireland)

^b UNIVERSITY OF CAGLIARI   (Italy)

Author keywords

Bulk metal; Kinetics; Melting; Molecular dynamics; Nanocrystalline metal

Indexed keywords

COMPUTER SIMULATION; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; MELTING; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; THERMODYNAMICS;

LATENT HEAT OF FUSION; MELTING POINT; NANOCRYSTALLINE METAL; SUPERHEATING;

COPPER;

EID: 33847284917     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2006.11.048     Document Type: Article

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