First-principles calculations of structural, electronic and optical properties of orthorhombic CaPbO3

Journal of Physics D: Applied Physics

Volumn 41, Issue 6, 2008, Pages

  Henriques, J M ^a   Barboza, C A ^a   Albuquerque, E L ^a   Caetano, E W S ^b   Freire, V N ^c   De Costa, J A P ^c  

^a FEDERAL UNIVERSITY OF RIO GRANDE DO NORTE   (Brazil)

^b Centro Federal de Educacao Tecnologica do Ceara   (Brazil)

^c FEDERAL UNIVERSITY OF CEARÁ   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; OPTICAL PROPERTIES;

ELECTRONIC BAND STRUCTURES; FIRST-PRINCIPLES CALCULATIONS;

CALCIUM COMPOUNDS;

EID: 40549138472     PISSN: 00223727     EISSN: 13616463     Source Type: Journal    
DOI: 10.1088/0022-3727/41/6/065405     Document Type: Article

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