Structure and thermodynamic properties of UCu5TAl6 (T = Cr, Mn and Fe)

Computational Materials Science

Volumn 43, Issue 2, 2008, Pages 319-324

  Qian, Ping ^a,b   Su, Wei ^a   Shen, Jiang ^b   Chen, Nan Xian ^b,c  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

^c TSINGHUA UNIVERSITY   (China)

Author keywords

Crystal structure; Interatomic potentials; Lattice dynamics

Indexed keywords

THERMODYNAMIC PROPERTIES; URANIUM ALLOYS;

(PL) PROPERTIES; ATOMISTIC SIMULATION (AS);

STRUCTURAL PROPERTIES;

EID: 46749141368     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2007.11.008     Document Type: Article

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