Computer simulation of point defect properties in dilute fe-cu alloy using a many-body interatomic potential

Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties

Volumn 75, Issue 3, 1997, Pages 713-732

  Ackland, G J ^a   Bacon, D J ^b   Calder, A F ^b   Harry, T ^b  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

^b UNIVERSITY OF LIVERPOOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0040350295     PISSN: 01418610     EISSN: None     Source Type: Journal    
DOI: 10.1080/01418619708207198     Document Type: Article

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