JOURNAL ARTICLE

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

N.A. NoorN. IkramSajid AliSafdar NazirSyed Muhammad Alay-e-AbbasA. Shaukat

Year: 2010 Journal:   Journal of Alloys and Compounds Vol: 507 (2)Pages: 356-363   Publisher: Elsevier BV
Keywords:
Optical conductivity Refractive index Band gap Dielectric Alloy Density functional theory Materials science Electronic structure Condensed matter physics Direct and indirect band gaps Density of states Range (aeronautics) Photon energy Absorption (acoustics) Electronic band structure Local-density approximation Attenuation coefficient Ternary operation Chemistry Photon Optics Optoelectronics Computational chemistry Physics Metallurgy Composite material

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Citation History

Topics

Chalcogenide Semiconductor Thin Films
Physical Sciences →  Engineering →  Electrical and Electronic Engineering
Heusler alloys: electronic and magnetic properties
Physical Sciences →  Materials Science →  Electronic, Optical and Magnetic Materials
ZnO doping and properties
Physical Sciences →  Materials Science →  Materials Chemistry
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