The density functional study of electronic structure, electronic charge density, linear and nonlinear optical properties of single crystal alpha-LiAlTe2-Reference-Cited by-同舟云学术

The density functional study of electronic structure, electronic charge density, linear and nonlinear optical properties of single crystal alpha-LiAlTe2

Published:2014-04 Issue: Volume:592 Page:92-99
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Reshak A.H.,Khan Wilayat

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference47 articles.

1. Synthesis and Structures of New Ternary Aluminum Chalcogenides: LiAlSe2, α-LiAlTe2, and β-LiAlTe2

2. Raman spectra of the chalcopyrite compound CuGaTe2

3. Temperature dependence of the fundamental absorption edge in p-type CuInSe2

4. Temperature dependence of the fundamental absorption edge in CuInTe2

5. Structural and optical properties of thin films of

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