Muhammad Aamir Iqbal*ab,
Maria Malikab,
Abu Zahidc,
Md. Rasidul Islamd,
Iván D. Arellano-Ramíreze and
Mohammed Al-Bahranif
aCentre of Excellence in Solid State Physics, University of the Punjab, Lahore 54590, Pakistan. E-mail: aamir.hum@gmail.com
bSchool of Materials Science and Engineering, Zhejiang University, Hangzhou 310027, China
cDepartment of Computer Science, Lamar University, Beaumont, Texas-77705, USA
dDepartment of Electrical and Electronic Engineering, Bangamata Sheikh Fojilatunnesa Mujib Science and Technology University, Melandah, Jamalpur-2012, Bangladesh
eDepartment of Physics, Universidad Tecnológica de Pereira, Pereira 660003, Colombia, USA
fAir Conditioning and Refrigeration Techniques Engineering Department, Al-Mustaqbal University College, Babylon, 51001, Iraq
First published on 16th September 2022
Correction for ‘Unveiling concentration effects on the structural and optoelectronic characteristics of Zn1−xCdxS (x = 0, 0.25, 0.50, 0.75, 1) cubic semiconductors: a theoretical study’ by Muhammad Aamir Iqbal et al., RSC Adv., 2022, 12, 22783–22791, https://doi.org/10.1039/D2RA03850A.
M. A. Iqbal, M. Malik, W. Shahid, S. Irfan, A. C. Alguno, K. Morsy, R. Y. Capangpangan, P. V. Pham and J. R. Choi, Ab-initio study of pressure influenced elastic, mechanical and optoelectronic properties of Cd0.25Zn0.75Se alloy for space photovoltaics. Sci. Rep., 2022, 12, 12978.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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