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熔融 MgCl 和其与 KCl 混合物中短程和中程有序的温度依赖性。

Temperature Dependence of Short and Intermediate Range Order in Molten MgCl and Its Mixture with KCl.

机构信息

Department of Chemistry, University of Iowa, Iowa City, Iowa 52242, United States.

Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States.

出版信息

J Phys Chem B. 2020 Apr 9;124(14):2892-2899. doi: 10.1021/acs.jpcb.0c00745. Epub 2020 Mar 30.

Abstract

This article addresses the non-Debye-Waller temperature behavior in the intermediate range order for molten MgCl and its mixtures with KCl from a theory, Molecular Dynamics, and experimental X-ray scattering perspective and puts these findings in the context of discussions and controversies extending at least four decades. We find that these liquids are defined by two structural motifs. The first motif is associated with chains of positive-negative charge alternation; the second motif, which results in a prepeak in the structure function (), is associated with the interaction of Mg and Cl ions that do not belong to the same charge alternation chain or aggregate. Our complementary X-ray scattering and computational results provide a quantitative explanation for the increase in intensity of the prepeak with temperature as opposed to the behavior of other peaks following normal Debye-Waller behavior. Temperature has opposite effects on the prevalence of each of the two structural motifs, and the enhancement of one pattern appears to be at the detriment of the other. Whereas the intensity in () associated with the charge alternation motif is diminished at higher temperature, the opposite is true for the prepeak associated with intermediate range order due to the second structural motif.

摘要

本文从理论、分子动力学和实验 X 射线散射的角度探讨了熔融 MgCl 及其与 KCl 混合物的中间有序范围内的非德拜-沃勒温度行为,并将这些发现置于至少四个十年的讨论和争议的背景下。我们发现这些液体由两个结构基元定义。第一个基元与正负电荷交替的链有关;第二个基元,导致结构函数()中出现前峰,与不属于同一电荷交替链或聚集体的 Mg 和 Cl 离子相互作用有关。我们的补充 X 射线散射和计算结果为前峰随温度的增加而增加提供了定量解释,而其他峰则遵循正常的德拜-沃勒行为。温度对这两个结构基元的每个基元的普遍性都有相反的影响,一种模式的增强似乎是以另一种模式为代价的。随着温度的升高,与电荷交替基元相关的 ()中的强度降低,而与中间有序相关的前峰则相反,这是由于第二个结构基元的存在。

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