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Volumn 134, Issue 11, 2005, Pages 771-776

Atomistic simulation for the phase stability, site preference and thermal expansion of YFe12-xTx (T=Ti, V, Cr, Mn, Zr, Nb, Mo, W)

(3) Qian, Ping a Chen, Nan Xian a,b Shen, Jiang a

a UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING (China)

b TSINGHUA UNIVERSITY (China)

Author keywords

C. Crystal structure; D. Interatomic potentials; D. Site preference

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; CRYSTAL STRUCTURE; FUNCTIONS; LATTICE CONSTANTS; MAGNETIC MOMENTS; MAGNETIZATION; SUBSTITUTION REACTIONS; TERNARY SYSTEMS; THERMAL EXPANSION; TRANSITION METALS;

INTERATOMIC POTENTIAL; SITE PREFERENCES; STRUCTURAL PROPERTIES; STRUCTURAL STABILITY;

YTTRIUM COMPOUNDS;

EID: 18244363328 PISSN: 00381098 EISSN: None Source Type: Journal
DOI: 10.1016/j.ssc.2005.01.048 Document Type: Article

Times cited : (26)

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