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关于使用安吉尔 - 瓦尔登方程确定熔盐和离子液体的“离子性”

On the Use of the Angell-Walden Equation To Determine the "Ionicity" of Molten Salts and Ionic Liquids.

作者信息

Harris Kenneth R

机构信息

School of Science , The University of New South Wales , P.O. Box 7916, Canberra BC ACT 2610 , Australia.

出版信息

J Phys Chem B. 2019 Aug 15;123(32):7014-7023. doi: 10.1021/acs.jpcb.9b04443. Epub 2019 Aug 1.

Abstract

In this work, the Angell analysis of Walden plots of the conductivity of ionic liquids and other electrolytes against viscosity is used to examine simple molten salts at high temperatures, a test that does not appear to have been made previously. It is found that many simple salts such as alkali metal fluorides and chlorides are predicted to be "superionic" as their Walden plots fall above the arbitrary reference line introduced by Angell, which passes through the datum point for 1 M aqueous KCl at 25 °C. This contradicts long-standing molecular dynamics evidence in the literature showing that these salts conduct simply by ion migration in an electric field. Zinc chloride is also predicted to be "ideal", whereas one would expect it to be "subionic" in Angell's terminology given that it is an associated salt. Results for certain protic ionic liquids are also contradictory. Therefore, Angell-Walden analyses of this type do not convey any useful information other than a qualitative ranking of the conductivity of similar ionic liquids at a given viscosity and their use for estimating "ionicity" is best discontinued. It cannot and should not be used for classifying the interactions in ionic liquids. Instead, it is argued that an examination of Laity resistance coefficients is more useful in any discussion of true association in molten salts and ionic liquids where known examples show negative like-ion resistance coefficients with NE deviation parameters close to unity. Such an approach could be more fruitful in understanding the transport properties of molten salts and ionic liquids rather than simple comparisons of viscosity and conductivity.

摘要

在这项工作中,利用安吉尔(Angell)对离子液体及其他电解质的电导率与粘度的瓦尔登(Walden)图分析,来研究高温下的简单熔盐,这一测试似乎此前未曾进行过。研究发现,许多简单盐类,如碱金属氟化物和氯化物,因其瓦尔登图落在安吉尔引入的任意参考线之上而被预测为“超离子”,该参考线经过25℃下1M氯化钾水溶液的基准点。这与文献中长期存在的分子动力学证据相矛盾,该证据表明这些盐仅通过离子在电场中的迁移来导电。氯化锌也被预测为“理想”的,然而鉴于它是一种缔合盐,按照安吉尔的术语,人们会预期它是“亚离子”的。某些质子离子液体的结果也相互矛盾。因此,这种类型的安吉尔 - 瓦尔登分析除了对给定粘度下类似离子液体的电导率进行定性排序外,并未传达任何有用信息,最好停止将其用于估计“离子性”。它不能也不应该用于对离子液体中的相互作用进行分类。相反,有人认为,在讨论熔盐和离子液体中的真正缔合时,考察莱蒂(Laity)电阻系数更有用,在已知例子中,其表现出负离子电阻系数且NE偏差参数接近1。这种方法在理解熔盐和离子液体的传输性质方面可能比简单比较粘度和电导率更有成效。

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