Correction: Theoretical prediction of the electronic structure, optical properties and photocatalytic performance of type-I SiS/GeC and type-II SiS/ZnO heterostructures.

Autor: Sabir SS; Department of Physics, Hazara University Mansehra KP Pakistan farooq@hu.edu.pk., Din HU; Computational Science Research Center, Korea Institute of Science and Technology (KIST) Seoul 02792 Republic of Korea 025264@kist.re.kr.; Department of Physics, Bacha Khan University Charsadda KP Pakistan haleem.uddin@yahoo.com., Ahmad S; School of Materials Science and Engineering, Institute of New Energy Material Chemistry, Nankai University Tianjin 300350 P. R. China., Alam Q; Department of Physics, Hazara University Mansehra KP Pakistan farooq@hu.edu.pk., Sardar S; Department of Physics, Hazara University Mansehra KP Pakistan farooq@hu.edu.pk., Amin B; Department of Physics, Abbottabad University of Science & Technology Havelian Abbottabad KP Pakistan., Farooq M; Department of Physics, Bacha Khan University Charsadda KP Pakistan haleem.uddin@yahoo.com., Nguyen CQ; Institute of Research and Development, Duy Tan University Da Nang 550000 Vietnam nguyenquangcuong3@duytan.edu.vn.; Faculty of Natural Sciences, Duy Tan University Da Nang 550000 Vietnam., Nguyen CV; Department of Materials Science and Engineering, Le Quy Don Technical University Hanoi Vietnam.
Jazyk: angličtina
Zdroj: RSC advances [RSC Adv] 2023 Apr 06; Vol. 13 (16), pp. 10957. Date of Electronic Publication: 2023 Apr 06 (Print Publication: 2023).
DOI: 10.1039/d3ra90032k
Abstrakt: [This corrects the article DOI: 10.1039/D3RA01061A.].
(This journal is © The Royal Society of Chemistry.)
Databáze: MEDLINE