Ab initio calculations of the electronic and optical properties of 1T-HfX2 compounds

Physica B: Condensed Matter

Volumn 363, Issue 1-4, 2005, Pages 25-31

  Reshak, Ali Hussain ^a   Auluck, S ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY ROORKEE   (India)

Author keywords

Dielectric function; Electronic structure; FPLAPW; LDA; Optical properties

Indexed keywords

ANISOTROPY; BAND STRUCTURE; DIELECTRIC PROPERTIES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FERMI LEVEL; OPTICAL PROPERTIES;

DIELECTRIC FUNCTION; FULL POTENTIAL LINEAR AUGMENTED PLANE WAVE (FPLAPW); KOHN-SHAM GAPS; LOCAL DENSITY APPROXIMATION (LDA);

TRANSITION METAL COMPOUNDS;

EID: 18544376224     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2005.02.030     Document Type: Article

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