Asadollah Bafekry*ab,
Fazel Shojaeic,
Doh M. Hoatde,
Masoud Shahrokhif,
Mitra Ghergherehchi*g and
C. Nguyenh
aDepartment of Physics, University of Guilan, 41335-1914 Rasht, Iran. E-mail: Bafekry.asad@gmail.com
bDepartment of Physics, University of Antwerp, Groenenborgerlaan 171, B-2020 Antwerp, Belgium
cDepartment of Chemistry, Faculty of Sciences, Persian Gulf University, Bushehr 75169, Iran
dComputational Laboratory for Advanced Materials and Structures, Advanced Institute of Materials Science, Ton Duc Thang University, Ho Chi Minh City, Vietnam
eFaculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Vietnam
fDepartment of Physics, Faculty of Science, University of Kurdistan, 66177-15175 Sanandaj, Iran
gCollege of Electronic and Electrical Engineering, Sungkyunkwan University, Suwon, Korea. E-mail: mitragh@skku.edu
hInstitute of Research and Development, Duy Tan University, Da Nang 550000, Vietnam
First published on 26th August 2020
Correction for ‘The mechanical, electronic, optical and thermoelectric properties of two-dimensional honeycomb-like of XSb (X = Si, Ge, Sn) monolayers: a first-principles calculations’ by Asadollah Bafekry et al., RSC Adv., 2020, 10, 30398–30405, DOI: 10.1039/D0RA05587E.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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