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Correction: The binary aluminum scandium clusters AlxScy with x + y = 13: when is the icosahedron retained?
Ngo Tuan Cuonga,
Nguyen Thi Maib,
Nguyen Thanh Tungb,
Ngo Thi Lanbc,
Long Van Duongd,
Minh Tho Nguyene and
Nguyen Minh Tam*fg
aFaculty of Chemistry, Center for Computational Science, Hanoi National University of Education, Hanoi, Vietnam
bInstitute of Materials Science, Graduate University of Science and Technology, Vietnam Academy of Science and Technology, 18 Hoang Quoc Viet, Hanoi, Vietnam
cDepartment of Physics and Technology, Thai Nguyen University of Science, Thai Nguyen, Vietnam
dInstitute for Computational Science and Technology (ICST), Quang Trung Software City, Ho Chi Minh City, Vietnam
eDepartment of Chemistry, KU Leuven, Celestijnenlaan 200F, B-3001 Leuven, Belgium
fComputational Chemistry Research Group, Ton Duc Thang University, Ho Chi Minh City, Vietnam. E-mail: nguyenminhtam@tdtu.edu.vn
gFaculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Vietnam
First published on 24th December 2021
Abstract
Correction for ‘The binary aluminum scandium clusters AlxScy with x + y = 13: when is the icosahedron retained?’ by Ngo Tuan Cuong et al., RSC Adv., 2021, 11, 40072–40084. DOI: 10.1039/D1RA06994B.
The authors regret that the one of the affiliations (affiliation b) was incorrectly shown in the original manuscript. The corrected list of affiliations 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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