Electronic band structure and specific features of Sm2NiMnO6 compound: DEE calculation

Journal of Magnetism and Magnetic Materials

Volumn 342, Issue , 2013, Pages 80-86

  Reshak, A H ^a,b   Azam, Sikander A ^a  

^a UNIVERSITY OF SOUTH BOHEMIA   (Czech Republic)

^b UNIVERSITY MALAYSIA PERLIS   (Malaysia)

Author keywords

Electronic charge density; Electronic structure; Fermi surface and optical; Properties: DFT

Indexed keywords

BAND STRUCTURE; CHARGE DENSITY; CHEMICAL BONDS; ELECTRONIC STRUCTURE; FERMI SURFACE; LOCAL DENSITY APPROXIMATION; OPTICAL PROPERTIES; SPECIFIC HEAT; TEMPERATURE;

CRYSTALLOGRAPHIC PLANE; ELECTRONIC BAND STRUCTURE; ELECTRONIC CHARGE DENSITY; EXCHANGE-CORRELATION POTENTIAL; FULL POTENTIAL LINEAR AUGMENTED PLANE WAVE METHODS; GENERALIZED GRADIENT APPROXIMATIONS; LOW TEMPERATURE ELECTRONICS; PROPERTIES: DFT;

DENSITY FUNCTIONAL THEORY;

EID: 84885156025     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2013.04.060     Document Type: Article

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