Full potential calculation of electronic properties of rutile RO 2 (R=Si, Ge, Sn and Pb) compounds via modified Becke Johnson potential

Physica B: Condensed Matter

Volumn 406, Issue 20, 2011, Pages 3825-3830

  Singh, Hardev ^a   Singh, Mukhtiyar ^a   Kumar, Sarvesh ^b   Kashyap, Manish K ^a  

^a KURUKSHETRA UNIVERSITY   (India)

^b INTER UNIVERSITY ACCELERATOR CENTRE   (India)

Author keywords

Band structure; DFT; First principle; FPLAPW method; MBJ; SnO2

Indexed keywords

DFT; FIRST-PRINCIPLES; FPLAPW METHOD; MBJ; SNO2;

ELECTRONIC PROPERTIES; ENERGY GAP; GERMANIUM; LEAD; LEAD OXIDE; OXIDE MINERALS; SILICON COMPOUNDS; TIN;

CRYSTAL ATOMIC STRUCTURE;

EID: 80051794249     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.07.004     Document Type: Article

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