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Kunzhuo Zhao

affiliation not provided to SSRN

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Computational Study of Ca2in4x8 (X = Te, Se, S) Properties Via Density Functional Theory

Number of pages: 21 Posted: 16 Jul 2025
Changcheng Chen, Yue Cheng, Shuaikang Zhang, Kunzhuo Zhao, Zhengjun Wang, Xinhui Zhang, Chunling Zhang, Xiaoning Guan, Jiangzhou Xie, Yaxin Xu, Gang Liu, Pengfei Lu, Wenbin Zhu and Beitong Cheng
Xi’an University of Architecture and Technology, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, affiliation not provided to SSRN, Beijing University of Posts and Telecommunications, University of New South Wales (UNSW), affiliation not provided to SSRN, Beijing University of Posts and Telecommunications, Beijing University of Posts and Telecommunications, affiliation not provided to SSRN and Southwestern Institute of Physics
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Abstract:

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Lead-free perovskites, Ca2In4X8 (X=S, Se, Te), First-principles calculations, density functional theory, Photoelectric conversion.