Correction: A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite RbSnTeI for solar cell applications.

作者信息

Faizan Muhammad, Xie Jiahao, Murtaza Ghulam, Echeverría-Arrondo Carlos, Alshahrani Thamraa, Bhamu Kailash Chandra, Laref Amel, Mora-Seró Iván, Khan Shah Haidar

机构信息

Department of Physics, University of Peshawar, Peshawar 25120, Pakistan.

State Key Laboratory of Superhard Materials and School of Materials Science and Engineering, Jilin University, Changchun 130012, China.

出版信息

Phys Chem Chem Phys. 2021 Jul 21;23(28):15386. doi: 10.1039/d1cp90137k.

DOI:10.1039/d1cp90137k

PMID:34232234

Abstract

Correction for 'A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb2Sn1-xTexI6 for solar cell applications' by Muhammad Faizan et al., Phys. Chem. Chem. Phys., 2021, 23, 4646-4657, DOI: 10.1039/D0CP05827K.

摘要

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