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Correction: Theoretical prediction of the electronic structure, optical properties and photocatalytic performance of type-I SiS/GeC and type-II SiS/ZnO heterostructures
S. S. Sabira,
H. U. Din*bc,
Sheraz Ahmadd,
Q. Alama,
S. Sardara,
B. Amine,
M. Farooqc,
Cuong Q. Nguyen*fg and
Chuong V. Nguyenh
aDepartment of Physics, Hazara University, Mansehra, KP, Pakistan. E-mail: farooq@hu.edu.pk
bComputational Science Research Center, Korea Institute of Science and Technology (KIST), Seoul 02792, Republic of Korea. E-mail: 025264@kist.re.kr
cDepartment of Physics, Bacha Khan University, Charsadda, KP, Pakistan. E-mail: haleem.uddin@yahoo.com
dSchool of Materials Science and Engineering, Institute of New Energy Material Chemistry, Nankai University, Tianjin 300350, P. R. China
eDepartment of Physics, Abbottabad University of Science & Technology, Havelian, Abbottabad, KP, Pakistan
fInstitute of Research and Development, Duy Tan University, Da Nang 550000, Vietnam. E-mail: nguyenquangcuong3@duytan.edu.vn
gFaculty of Natural Sciences, Duy Tan University, Da Nang 550000, Vietnam
hDepartment of Materials Science and Engineering, Le Quy Don Technical University, Hanoi, Vietnam
First published on 6th April 2023
Abstract
Correction for ‘Theoretical prediction of the electronic structure, optical properties and photocatalytic performance of type-I SiS/GeC and type-II SiS/ZnO heterostructures’ by S. S. Sabir et al., RSC Adv., 2023, 13, 7436–7442, https://doi.org/10.1039/d3ra01061a.
The authors regret that the name of the first author (Shah Saleemullah Sabir) 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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