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Yue Cheng

affiliation not provided to SSRN

  • affiliation not provided to SSRN

SCHOLARLY PAPERS

2

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48

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Scholarly Papers (2)

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1.

Infrared Window Properties of Ab2c4 (A=Zn; B=In, Ga; C=Te, Se) Materials Via Machine Learning and Density Functional Theory

Number of pages: 38 Posted: 13 Aug 2025
Changcheng Chen, Chunlian Xiong, Xinhui Zhang, Chunling Zhang, Yue Cheng, Weijun Wang, Wenkang Yu, Xunzhe Zhang, Jinkang Yu, Zhengjun Wang, Xiaoning Guan, Jiangzhou Xie, Yaxin Xu, Gang Liu and Pengfei Lu
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, 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 and Beijing University of Posts and Telecommunications
Downloads 25 (1,385,945)

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Infrared window material, Machine learning, DFT calculation, Optical Properties, Mechanical stability.

2.

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
Downloads 23 (1,411,822)

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