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

N.A. Noor; N. Ikram; Sajid Ali; Safdar Nazir; Syed Muhammad Alay-e-Abbas; A. Shaukat

doi:10.1016/j.jallcom.2010.07.197

ScienceGate Book Chapters

JOURNAL ARTICLE

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

N.A. Noor N. Ikram Sajid Ali Safdar Nazir Syed Muhammad Alay-e-Abbas A. Shaukat

Year: 2010 Journal: Journal of Alloys and Compounds Vol: 507 (2)Pages: 356-363 Publisher: Elsevier BV

DOI: 10.1016/j.jallcom.2010.07.197

Get Full-Text PDF Get Analytical Report

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

Metrics

Cited By

4.13

FWCI (Field Weighted Citation Impact)

Refs

0.95

Citation Normalized Percentile

Is in top 1%

Is in top 10%

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

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

Metrics

Citation History

Topics

Related Documents

First-principles calculations to investigate electronic structure and optical spectra of CdxZn1-xS ternary semiconductor alloys

Structural, electronic and optical properties of Cd Zn1−S alloys from first-principles calculations

Polyimide Electronic Structural and Optical Properties from First Principles Calculations

The structural, electronic and optical properties of CdxZn1−xSe ternary alloys

First-principles calculations of the structural, electronic and optical properties of cubic BxGa1−xAs alloys