Investigation of the Structural and the Electronic Properties of AgGaX2(X = S, Se, Te) Nanolayers in the [112] Direction by using Density Functional Theory
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Published:2020-05
Issue:10
Volume:76
Page:928-934
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ISSN:0374-4884
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Container-title:Journal of the Korean Physical Society
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language:en
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Short-container-title:J. Korean Phys. Soc.
Author:
Gordanian E.,Salehi H.
Publisher
Korean Physical Society
Subject
General Physics and Astronomy