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Correction: The solvation structure, transport properties and reduction behavior of carbonate-based electrolytes of lithium-ion batteries
Tingzheng
Hou
*ab,
Kara D.
Fong
bc,
Jingyang
Wang
ae and
Kristin A.
Persson
*ad
aDepartment of Materials Science and Engineering, University of California Berkeley, 210 Hearst Mining Building, Berkeley, California 94720, USA
bEnergy Technologies Area, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA
cDepartment of Chemical and Biomolecular Engineering, University of California, Berkeley, CA 94720, USA
dThe Molecular Foundry, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA
eMaterials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA. E-mail: kapersson@lbl.gov
First published on 4th July 2022
Abstract
Correction for ‘The solvation structure, transport properties and reduction behavior of carbonate-based electrolytes of lithium-ion batteries' by Tingzheng Hou et al., Chem. Sci., 2021, 12, 14740–14751, https://doi.org/10.1039/D1SC04265C.
The original version of this manuscript contained typographical errors in the Conclusions. The anion–solvent exchange mechanism should be referred to as “exit-entry” type, not “entry-exit” type.
The sentence “We also reveal an anion–solvent exchange mechanism as “entry-exit” type, providing a dynamic perspective of ion transport in electrolytes” should therefore be “We also reveal an anion–solvent exchange mechanism as “exit-entry” type, providing a dynamic perspective of ion transport in electrolytes.”
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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