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Correction: Heteroaggregation behavior of graphene oxide on Zr-based metal–organic frameworks in aqueous solutions: a combined experimental and theoretical study

Jie Li ab, Qunyan Wu c, Xiangxue Wang a, Zhifang Chai cd, Weiqun Shi *c, Jing Hou a, Tasawar Hayat e, Ahmed Alsaedi e and Xiangke Wang *ade
aCollege of Environmental Science and Engineering, North China Electric Power University, Beijing, 102206, P. R. China. E-mail: xkwang@ncepu.edu.cn; Fax: +86-10-61772890; Tel: +86-10-61772890
bSchool of Resources and Environment, Anhui Agricultural University, Hefei, 230036, P. R. China
cLaboratory of Nuclear Energy Chemistry, Key Laboratory for Biomedical Effects of Nanomaterials and Nanosafety, Institute of High Energy Physics, Chinese Academy of Sciences, Beijing, 100049, P. R. China. E-mail: shiwq@ihep.ac.cn
dCollaborative Innovation Center of Radiation Medicine of Jiangsu Higher Education Institutions, School for Radiological and Interdisciplinary Sciences, Soochow University, 215123, Suzhou, P. R. China
eNAAM Research Group, Faculty of Science, King Abdulaziz University, Jeddah, 21589, Saudi Arabia

Received 4th October 2022 , Accepted 4th October 2022

First published on 11th October 2022


Abstract

Correction for ‘Heteroaggregation behavior of graphene oxide on Zr-based metal–organic frameworks in aqueous solutions: a combined experimental and theoretical study’ by Jie Li et al., J. Mater. Chem. A, 2017, 5, 20398–20406, https://doi.org/10.1039/C7TA06462D.


The authors regret that the XRD pattern of UiO-67+GO in Fig. S9G of the supplementary information is incorrect, as it mistakenly shows the same data as UiO-67 due to a data importing error. The correct version of Fig. S9G is provided herein. The authors would like to apologise for any inconvenience caused.


image file: d2ta90233h-u1.tif
Fig. S9 XRD patterns of the GO–Zr-based MOF heteroaggregates in the binary system (G).

An independent expert reviewed the raw data provided by the authors and concluded that it was consistent with the corrected figure and does not change the discussion or conclusions presented in the article.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.


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