Correction to “Theory and Simulations of Ionic Liquids in Nanoconfinement”

IF 51.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Chemical Reviews Pub Date : 2024-12-18 DOI:10.1021/acs.chemrev.4c00885
Svyatoslav Kondrat, Guang Feng, Fernando Bresme, Michael Urbakh, Alexei A. Kornyshev
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引用次数: 0

Abstract

In the original article, there is a typo in eq 9, which is missing a prime symbol next to the summation. The prime symbol indicates that the summation in this equation runs only over odd integer numbers. Thus, the correct version of this equation is We recall that this equation describes the interaction energy between two ions located at the symmetry plane of a slit. The complete expression for arbitrary ion positions in slit pores can be found in ref (1). We additionally stress that this interaction energy converges to the Coulomb interaction energy in the limit of the distance between the charges r → 0 (r/L ≪ 1). This article references 1 other publications. This article has not yet been cited by other publications.
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来源期刊
Chemical Reviews
Chemical Reviews 化学-化学综合
CiteScore
106.00
自引率
1.10%
发文量
278
审稿时长
4.3 months
期刊介绍: Chemical Reviews is a highly regarded and highest-ranked journal covering the general topic of chemistry. Its mission is to provide comprehensive, authoritative, critical, and readable reviews of important recent research in organic, inorganic, physical, analytical, theoretical, and biological chemistry. Since 1985, Chemical Reviews has also published periodic thematic issues that focus on a single theme or direction of emerging research.
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