KAlO2多晶中阳离子电导率的自然平铺方法。

IF 1.9 3区 化学
Vladimir I Voronin, Georgi Sh Shekhtman, Vladislav A Blatov
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引用次数: 16

摘要

详细分析了KAlO(2)多晶在300-1023 K宽温度范围内结构特征与阳离子电导率之间的相关性。为了探索K(+)阳离子的迁移图,我们利用低温和高温KAlO(2)多晶态的中子衍射数据,首次应用了一种基于自然平铺概念的新算法,并将其实现到程序包TOPOS中。发现了5个独立的K(+)阳离子迁移的基本通道,它们的截面在低温形式下有本质上的不同,表明阳离子电导率具有很高的各向异性。在向立方高温相过渡的过程中,所有五个通道都变得等效,横截面急剧增加,这解释了阳离子电导率的跳变增加,并产生了其三维特征。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The natural tiling approach to cation conductivity in KAlO2 polymorphs.

A detailed analysis of correlations between structural features and cation conductivity is performed for KAlO(2) polymorphs in a wide temperature range of 300-1023 K. To explore the migration maps of K(+) cations we have used neutron diffraction data for low- and high-temperature KAlO(2) polymorphs and applied for the first time a novel algorithm based on the natural tiling concept and implemented it into the program package TOPOS. Five independent elementary channels for the K(+) cation migration have been revealed whose cross-sections were found to be essentially different in the low-temperature form, indicating a high anisotropy of the cation conductivity. During the transition to the cubic high-temperature phase all five channels become equivalent with sharply increased cross-sections that account for the jump-like increase of the cation conductivity and gives rise to its three-dimensional character.

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来源期刊
自引率
5.30%
发文量
0
审稿时长
6-12 weeks
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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