Million-atom molecular dynamics simulations of magnetic iron

Progress in Materials Science

Volumn 52, Issue 2-3, 2007, Pages 299-318

  Derlet, P M ^a   Dudarev, S L ^b  

^a PAUL SCHERRER INSTITUTE   (Switzerland)

^b CULHAM SCIENCE CENTRE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROSTATIC PRESSURE; IRON; THERMAL EFFECTS;

ATOMISTIC SIMULATIONS; MAGNETIC IRON; MAGNETOELASTICITY; SPATIAL DISTRIBUTION;

MOLECULAR DYNAMICS;

EID: 33845971929     PISSN: 00796425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.pmatsci.2006.10.011     Document Type: Review

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