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- x}Te_xI₆ for solar cell applications

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

Authors

Muhammad Faizan¹, Jiahao Xie², Ghulam Murtaza³, Carlos Echeverría-Arrondo⁴, Thamraa Alshahrani⁵, Kailash Chandra Bhamu⁶, Amel Laref⁷, Iván Mora-Seró⁴, Shah Haidar Khan¹

Affiliations

¹ Department of Physics, University of Peshawar, Peshawar 25120, Pakistan. faizanstd@uop.edu.pk shkhan@uop.edu.pk.
² State Key Laboratory of Superhard Materials and School of Materials Science and Engineering, Jilin University, Changchun 130012, China.
³ Materials Modeling Lab, Department of Physics, Islamia College University, Peshawar 25120, Pakistan.
⁴ Institute of Advanced Materials (INAM), Universitat Jaume I, Castelló 12006, Spain. sero@uji.es.
⁵ Department of Physics, College of Science, Princess Nourah Bint Abdulrahman University, Riyadh 11671, Saudi Arabia. thmalshahrani@pnu.edu.sa.
⁶ School of Chemical Engineering, University of Ulsan, 93 Daehakro, Nam-Gu, Ulsan 44610, South Korea.
⁷ Department of Physics and Astronomy, College of Science, King Saud University, Riyadh 11451, Kingdom of Saudi Arabia.

PMID: 34232234
DOI: 10.1039/d1cp90137k

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.

Publication types

Published Erratum