Electronic structure and stability of Mg-Ce intermetallic compounds from first-principles calculations

Journal of Alloys and Compounds

Volumn 428, Issue 1-2, 2007, Pages 316-321

  Zhou, D W ^a   Peng, P ^a   Liu, J S ^a  

^a HUNAN UNIVERSITY   (China)

Author keywords

Electronic structure; First principles calculations; Mg Ce intermetallic compounds; Stability

Indexed keywords

ALLOYING; CERIUM COMPOUNDS; DENSITY (SPECIFIC GRAVITY); ELECTRONIC STRUCTURE; MAGNESIUM COMPOUNDS;

DENSITIES OF STATES (DOS); FIRST PRINCIPLES CALCULATIONS; MG-CE INTERMETALLIC COMPOUNDS; STRUCTURAL STABILITY;

INTERMETALLICS;

EID: 33845690999     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2006.03.046     Document Type: Article

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