Ab-initio study of Li based chalcopyrite compounds LiGaX 2 (X= S, Se, Te) in tetragonal symmetry: A class of future materials for optoelectronic applications-Reference-Cited by-同舟云学术

Ab-initio study of Li based chalcopyrite compounds LiGaX 2 (X= S, Se, Te) in tetragonal symmetry: A class of future materials for optoelectronic applications

Published:2018-10 Issue:10 Volume:18 Page:1113-1121
ISSN:1567-1739
Container-title:Current Applied Physics
language:en
Short-container-title:Current Applied Physics

Author:

Yaseen M.S.,Murtaza G.^ORCID,Arif Khalil Rana M.

Publisher

Elsevier BV

Subject

General Physics and Astronomy,General Materials Science

Reference60 articles.

1. Revealing optoelectronic and transport properties of potential perovskites Cs2PdX6 (X = Cl, Br): A probe from density functional theory (DFT)

2. Renewable energy resources: Current status, future prospects and their enabling technology

3. Structural and electronic properties of CdTe:Cl from first-principles

4. An extended Hückel study of the electronic properties of III–V compounds and their alloys

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