Atomistic simulation on phase stability and site preference of R 2(Co, Mn)17 (R = Nd, Sm, Gd)

Modelling and Simulation in Materials Science and Engineering

Volumn 13, Issue 2, 2005, Pages 239-247

  Shen, Jiang ^a   Qian, Ping ^a   Chen, Nan Xian ^a,b  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

^b TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; KINETIC ENERGY; LATTICE CONSTANTS; MAGNETIC ANISOTROPY; MOLECULAR DYNAMICS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

ATOMISTIC SIMULATION; MAGNETOCRYSTALLINE ANISOTROPY; PHASE STABILITY; SITE PREFERENCE;

INTERMETALLICS;

EID: 14844325703     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/13/2/006     Document Type: Article

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