Electronic structure and optical anisotropy in Sr1−x BaxFBiS2 (x = 0, 0.25, 0.5, 0.75, 1) based solar cell materials

Electronic structure and optical anisotropy in Sr1−x BaxFBiS2 (x = 0, 0.25, 0.5, 0.75, 1) based solar cell materials

We conducted theoretical simulations for exploring the overall physical properties of the pristine SrFBiS2 as well as its derivative alloys (Sr1−x BaxFBiS2 (x = 0, 0.25, 0.5, 0.75, 1)) resulting from BiS2 layers via the compositional effect of substituting strontium with barium. In this respect, we...

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Bibliographic Details
Main Authors: A. Laref, R.M. Al-Amer, Z.A. Alahmed, S. Laref, Ishtihadah Islam, Shakeel Ahmad Khandy, Y.C. Xiong, H.M. Huang, Xiaozhi Wu
Format: Article
Language:English
Published: Elsevier 2020-03-01
Series:Results in Physics
Subjects:
BiS2 layers
Highly optical anisotropy
Superior birefringence
Photovoltaic solar cells
IR-visible UV devices
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379719320637

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http://www.sciencedirect.com/science/article/pii/S2211379719320637

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