Atomistic simulation for disordered rare-earth compounds SmCo7 and Sm(Co,Ti)7

Journal of Alloys and Compounds

Volumn 425, Issue 1-2, 2006, Pages 14-23

  Guo, Jianggui ^a   Chen, Nanxian ^a,b   Shen, Jiang ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

^b TSINGHUA UNIVERSITY   (China)

Author keywords

Computer simulations; Crystal structure; Preferential site ordering; Rare earth compounds; Transition metal compounds

Indexed keywords

CRYSTAL STRUCTURE; DEFORMATION; LATTICE CONSTANTS; ORDER DISORDER TRANSITIONS; SAMARIUM ALLOYS; X RAY DIFFRACTION;

ATOMISTIC SIMULATION; PREFERENTIAL SITE ORDERING; STRUCTURE DEFORMATION; SUBLATTICES;

RARE EARTH COMPOUNDS;

EID: 33750517554     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2006.01.057     Document Type: Article

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