文献类型：期刊文献

英文题名：Corrigendum to "A theoretical study of the twinned ZnO nanostructures" [Appl. Surf. Sci. 571 (2022) 151295] (Applied Surface Science (2022) 571, (S0169433221023485), (10.1016/j.apsusc.2021.151295))

作者：Nie, Ting[1]; Gong, Xue-Qing[1]

机构：[1] Key Laboratory for Advanced Materials and Joint International Research Laboratory for Precision Chemistry and Molecular Engineering, Feringa Nobel Prize Scientist Joint Research Center, Centre for Computational Chemistry and Research Institute of Industrial Catalysis, School of Chemistry and Molecular Engineering, East China University of Science and Technology, 130 Meilong Road, Shanghai, 200237, China

年份：2022

卷号：578

外文期刊名：Applied Surface Science

收录：EI(收录号：20214911282607)

语种：英文

摘要：The authors regret that when we discussed the calculated twinned ZnO nanostructures in Fig. 1 and at the end of the first paragraph on Page 151295-3 of the original article, we explained that the exposed O-terminated and Zn-terminated surfaces are ZnO(0 0 0 [Formula presented]) and ZnO(0 0 0 1), respectively. In fact, these two surfaces are the stepped ZnO(0 0 0 [Formula presented]) and ZnO(0 0 0 1) surfaces, and their exact notations should be ZnO(1 1 [Formula presented] [Formula presented]) and (1 1 [Formula presented] 2), respectively. The details have been illustrated in Fig. E1. Nevertheless, these two surfaces are still the O- and Zn-terminated polar surfaces, and these changes do not affect other part of the original article or the conclusions of this work. The authors would like to apologise for any inconvenience caused. ? 2021 Elsevier B.V.