Theoretical investigation of the electronic and optical properties of ZrX2 (X = S, Se and Te)

Physica B: Condensed Matter

Volumn 353, Issue 3-4, 2004, Pages 230-237

  Reshak, Ali Hussain ^a   Auluck, Sushil ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY ROORKEE   (India)

Author keywords

Electronic structure; Optical properties; Transition metal dichalcogenides

Indexed keywords

APPROXIMATION THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; LIGHT ABSORPTION; LIGHT POLARIZATION; PROBABILITY DENSITY FUNCTION; REFLECTION; SEMICONDUCTOR MATERIALS;

CONDUCTION BAND MINIMUM (CBM); DIELECTRIC FUNCTIONS; TRANSITION METAL DICHALCOGENIDES; VALANCE BAND MAXIMUM (VBM);

ZIRCONIUM COMPOUNDS;

EID: 10444280136     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2004.10.001     Document Type: Article

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