An ab initio study of the electronic structure and optical properties of CdS1−Te alloys-Reference-Cited by-同舟云学术

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An ab initio study of the electronic structure and optical properties of CdS1−Te alloys

Published:2010-12 Issue:12 Volume:84 Page:1979-1984
ISSN:0038-092X
Container-title:Solar Energy
language:en
Short-container-title:Solar Energy

Author:

Al-Douri Y.,Reshak Ali Hussain,Baaziz H.,Charifi Z.,Khenata R.,Ahmad S.,Hashim U.

Funder

Institute of Physical Biology, UFB

CENAKVA

Publisher

Elsevier BV

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment

Reference49 articles.

1. Some empirical formulas for calculating the ionicity character in semiconductors

2. Correlation between the bulk modulus and the charge density in semiconductors

3. Empirical formula relating the bulk modulus to the lattice constant in tetrahedral semiconductors

4. Pressure dependence of the refractive index of diamond, cubic silicon carbide and cubic boron nitride

5. High-pressure stability and structural properties of CdS and CdSe

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