First-principles calculations of structural, electronic and optical properties of CdxZn1-xS alloys

Journal of Alloys and Compounds

Volumn 507, Issue 2, 2010, Pages 356-363

  Noor, N A ^a   Ikram, N ^a   Ali, S ^a   Nazir, S ^b   Alay E Abbas, S M ^c   Shaukat, A ^d  

^a UNIVERSITY OF THE PUNJAB   (Pakistan)

^b KING ABDULLAH UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Saudi Arabia)

^c GC UNIVERSITY   (Pakistan)

^d UNIVERSITY OF SARGODHA   (Pakistan)

Author keywords

Electronic and optical properties; First principles calculations; Mixed binary semiconductors

Indexed keywords

ABSORPTION COEFFICIENTS; ALLOY SYSTEM; BINARY SEMICONDUCTORS; COMPLEX DIELECTRIC CONSTANT; DENSITY OF STATE; DIRECT BAND GAP; ELECTRONIC AND OPTICAL PROPERTIES; ENERGY BANDGAPS; EXCHANGE-CORRELATION POTENTIAL; EXPERIMENTAL DATA; FIRST-PRINCIPLES APPROACHES; FIRST-PRINCIPLES CALCULATION; GENERALIZED GRADIENT APPROXIMATIONS; INCIDENT PHOTON ENERGY; TERNARY ALLOY SYSTEMS;

ALLOYING; CERIUM ALLOYS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; OPTICAL CONDUCTIVITY; REFRACTIVE INDEX; TERNARY ALLOYS; ZINC;

CADMIUM ALLOYS;

EID: 77957120785     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2010.07.197     Document Type: Article

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