Atomistic simulation for disordered TbCu7-type compounds SmCo7 and Sm(Co,T)7 (T = Ti, Ga, Si, Cu, Hf, Zr)

Solid State Sciences

Volumn 12, Issue 1, 2010, Pages 33-38

  Li, Yiyang ^a,b   Shen, Jiang ^a   Chen, Yi ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

^b TSINGHUA UNIVERSITY   (China)

Author keywords

Computer simulation; Disordered compounds; Intermetallic compounds; M bius inversion; Rare earth element; X ray diffraction

Indexed keywords

ATOMISTIC SIMULATIONS; COHESIVE ENERGIES; EXPERIMENTAL DATA; FIRST-PRINCIPLES STUDY; HIGH-TEMPERATURE PERMANENT MAGNETS; INTERMETALLIC COMPOUNDS; NATURAL STRUCTURES; SITE PREFERENCES; STATISTICAL SIMULATION;

COMPUTATIONAL METHODS; COMPUTER SIMULATION; DIFFRACTION; GALLIUM; HAFNIUM; LATTICE CONSTANTS; MAGNETIC PROPERTIES; MAGNETS; MOLYBDENUM; PHASE STABILITY; RARE EARTH ELEMENTS; SEMICONDUCTING INTERMETALLICS; X RAY DIFFRACTION; ZIRCONIUM;

RARE EARTH COMPOUNDS;

EID: 72949112695     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2009.09.019     Document Type: Article

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