Correction: A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb2Sn1−xTexI6 for solar cell applications

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

doi:10.1039/D1CP90137K

Correction: A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb₂Sn_1−xTe_xI₆ for solar cell applications

Muhammad Faizan,

*^a Jiahao Xie,

^b Ghulam Murtaza,^c Carlos Echeverría-Arrondo,^d Thamraa Alshahrani,*^e Kailash Chandra Bhamu,

^f Amel Laref,^g Iván Mora-Seró

*^d and Shah Haidar Khan*^a

Author affiliations

* Corresponding authors

^a Department of Physics, University of Peshawar, Peshawar 25120, Pakistan
E-mail: faizanstd@uop.edu.pk, shkhan@uop.edu.pk

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

^c Materials Modeling Lab, Department of Physics, Islamia College University, Peshawar 25120, Pakistan

^d Institute of Advanced Materials (INAM), Universitat Jaume I, Castelló 12006, Spain
E-mail: sero@uji.es

^e Department of Physics, College of Science, Princess Nourah Bint Abdulrahman University, Riyadh 11671, Saudi Arabia
E-mail: thmalshahrani@pnu.edu.sa

^f School of Chemical Engineering, University of Ulsan, 93 Daehakro, Nam-Gu, Ulsan 44610, South Korea

^g Department of Physics and Astronomy, College of Science, King Saud University, Riyadh 11451, Kingdom of Saudi Arabia

Abstract

Correction for ‘A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb₂Sn_1−xTe_xI₆ for solar cell applications’ by Muhammad Faizan et al., Phys. Chem. Chem. Phys., 2021, 23, 4646–4657, DOI: 10.1039/D0CP05827K.

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DOI: https://doi.org/10.1039/D1CP90137K
Article type: Correction
Submitted: 29 Jun 2021
Accepted: 29 Jun 2021
First published: 07 Jul 2021
This article is Open Access

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Phys. Chem. Chem. Phys., 2021,23, 15386-15386

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Correction: A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb₂Sn_1−xTe_xI₆ for solar cell applications

M. Faizan, J. Xie, G. Murtaza, C. Echeverría-Arrondo, T. Alshahrani, K. C. Bhamu, A. Laref, I. Mora-Seró and S. H. Khan, Phys. Chem. Chem. Phys., 2021, 23, 15386 DOI: 10.1039/D1CP90137K

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Physical Chemistry Chemical Physics

Correction: A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb₂Sn_1−xTe_xI₆ for solar cell applications

Abstract

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Article information

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Correction: A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb₂Sn_1−xTe_xI₆ for solar cell applications

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