First principles calculations of Cd and Zn chalcogenides with modified Becke-Johnson density potential

Superlattices and Microstructures

Volumn 51, Issue 5, 2012, Pages 725-732

  Hakan Gurel H ^a   Akinci, Özden ^a   Ünlü, Hilmi ^a,b  

^a ISTANBUL TECHNICAL UNIVERSITY   (Turkey)

^b INTERNATIONAL UNIVERSITY OF SARAJEVO   (Bosnia and Herzegovina)

Author keywords

Band gap; Bulk modulus; Cd and Zn chalcogenides; DFT; II VI; Lattice constant; LDA; MBJLDA; Photovoltaics; WIEN2k

Indexed keywords

DFT; II-VI; LDA; MBJLDA; PHOTOVOLTAICS; WIEN2K;

CHALCOGENIDES; ELASTIC MODULI; ELECTRONIC PROPERTIES; ENERGY GAP; LATTICE CONSTANTS; ZINC COMPOUNDS;

ZINC;

EID: 84859817353     PISSN: 07496036     EISSN: 10963677     Source Type: Journal    
DOI: 10.1016/j.spmi.2012.02.010     Document Type: Article

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