Electronic structure and optical anisotropy in Sr1− Ba FBiS2 (x = 0, 0.25, 0.5, 0.75, 1) based solar cell materials
Author:
Funder
King Saud University
KAUST
Publisher
Elsevier BV
Subject
General Physics and Astronomy
Reference49 articles.
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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Crystal and electronic structures of BiS2 -based compounds Sr0.5X0.5FBiS2 (X=rare earth) under pressure: Correlation with the change in the superconductivity from unconventional to conventional;Physical Review B;2022-11-14
2. First principles study of the structural, elastic, electronic and optical properties of the ternary alloys Ca0.75Zn0.25S and Ca0.75Zn0.25Se;Computational Condensed Matter;2021-12
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