Analytic MEAM model for all BCC transition metals

Physica B: Condensed Matter

Volumn 262, Issue 3-4, 1999, Pages 218-225

  Bangwei, Zhang ^a,b   Yifang, Ouyang ^b,c   Shuzhi, Liao ^d   Zhanpeng, Jin ^c  

^a INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

^b HUNAN UNIVERSITY   (China)

^c CENTRAL SOUTH UNIVERSITY   (China)

^d Hunan Educational Institute   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; ELASTIC MODULI; MATHEMATICAL MODELS; POINT DEFECTS; POTENTIAL ENERGY;

BODY CENTERED CUBIC (BCC) TRANSITION METALS; EMBEDDED ATOM METHOD (EAM);

TRANSITION METALS;

EID: 0032631944     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(98)01156-9     Document Type: Article

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