Computer simulation of point defects in fee metals using EAM potentials

Computational Materials Science

Volumn 14, Issue 1-4, 1999, Pages 152-158

  Tajima, N ^a   Takai, O ^a   Kogure, Y ^b   Doyama, M ^b  

^a NAGOYA UNIVERSITY   (Japan)

^b TEIKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

Activation energy; Embedded atom potentials; Fee metals; Molecular dynamics; Point defect

Indexed keywords

EID: 0345770671     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(98)00100-1     Document Type: Article

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