Structural and electronic properties of lutecia from first principles

Journal of Physics Condensed Matter

Volumn 21, Issue 45, 2009, Pages

  Ning, Lixin ^a   Zhang, Yongfan ^b   Cui, Zhifeng ^a  

^a ANHUI NORMAL UNIVERSITY   (China)

^b FUZHOU UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

F-ELECTRONS; FIRST-PRINCIPLES; INNER CORE; PARAMETER VALUES; PERDEW-BURKE-ERNZERHOF; PERIODIC DENSITY FUNCTIONAL THEORY; PRACTICAL SCHEMES; PROJECTED AUGMENTED WAVES; REPULSIVE INTERACTIONS; SELF-INTERACTIONS; VALENCE ELECTRON;

CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONS; PROBABILITY DENSITY FUNCTION;

STRUCTURAL PROPERTIES;

EID: 72149094114     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/45/455601     Document Type: Article

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