Ab initio calculation of the electronic and mechanical properties of transition metals and their nitrides

Modern Physics Letters B

Volumn 18, Issue 7-8, 2004, Pages 281-289

  Li, Cheng Bin ^a   Li, Ming Kai ^a   Liu, Fu Qing ^a   Fan, Xiang Jun ^a  

^a WUHAN UNIVERSITY   (China)

Author keywords

Ab initio; Bulk modulus; Valence charge density

Indexed keywords

METAL; TRANSITION ELEMENT;

AB INITIO CALCULATION; ADDITION REACTION; ARTICLE; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; DENSITY; ELECTRONICS;

EID: 13444253336     PISSN: 02179849     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0217984904006895     Document Type: Article

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