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

IF 51.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
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.
对“纳米约束下离子液体的理论与模拟”的修正
在原来的文章中,eq 9有一个错别字,在求和旁边缺少一个素数符号。素数符号表示这个方程中的和只适用于奇数整数。因此,这个方程的正确版本是:我们记得,这个方程描述了位于狭缝对称面上的两个离子之间的相互作用能。狭缝孔隙中任意离子位置的完整表达式可在文献(1)中找到。我们还强调,在电荷间距离r→0 (r/L≪1)的极限处,这种相互作用能收敛于库仑相互作用能。本文引用了其他出版物。这篇文章尚未被其他出版物引用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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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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