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Correction: Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl3 (R = Be and Mg) halide perovskites: a DFT study
Nasir Rahman*a,
Mudasser Husain*b,
Vineet Tirthcd,
Ali Algahtanicd,
Hassan Alqahtanie,
Tawfiq Al-Mughanamf,
Abdulaziz H. Alghtanig,
Rajwali Khana,
Mohammad Sohaila,
Abid Ali Khanh,
Ahmed Azzouz-Rachedi and
Aurangzeb Khanj
aDepartment of Physics, University of Lakki Marwat, 28420, Lakki Marwat, KPK, Pakistan. E-mail: nasir@ulm.edu.pk
bState Key Laboratory of Mesoscopic Physics and Department of Physics, Peking University, 100871, Beijing, People's Republic of China. E-mail: 2201110247@stu.pku.edu.cn
cMechanical Engineering Department, College of Engineering, King Khalid University, Abha 61421, Asir, Kingdom of Saudi Arabia
dResearch Center for Advanced Materials Science (RCAMS), King Khalid University, Guraiger, Abha-61413, Asir, Kingdom of Saudi Arabia
eDepartment of Mechanical Engineering, Taibah University, Medina 42353, Kingdom of Saudi Arabia
fDepartment of Mechanical Engineering, College of Engineering, King Faisal University, P. O. Box 380, Al-Ahsa 31982, Saudi Arabia
gDepartment of Mechanical Engineering, College of Engineering, Taif University, P.O. Box 11099, Taif 21944, Kingdom of Saudi Arabia
hDepartment of Chemical Sciences, University of Lakki Marwat, 28420, Lakki Marwat, KPK, Pakistan
iMagnetic Materials Laboratory, Faculty of Exact Sciences, Djillali Liabes University of Sidi Bel-Abbes, Algeria
jDepartment of Physics, Abdul Wali Khan University, Mardan, 23200, KPK, Pakistan
First published on 20th September 2023
Abstract
Correction for ‘Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl3 (R = Be and Mg) halide perovskites: a DFT study’ by Nasir Rahman et al., RSC Adv., 2023, 13, 18934–18945, https://doi.org/10.1039/D3RA02640J.
The authors regret that the name of one of the authors (Vineet Tirth) was shown incorrectly in the original article. The corrected author list is as shown above.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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