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纳米尺度平面异质结构中的介观快速离子传导

Mesoscopic fast ion conduction in nanometre-scale planar heterostructures.

作者信息

Sata N, Eberman K, Eberl K, Maier J

机构信息

Max-Planck-Institut für Festkörperforschung, Stuttgart, Germany.

出版信息

Nature. 2000;408(6815):946-9. doi: 10.1038/35050047.

Abstract

Ion conduction is of prime importance for solid-state reactions in ionic systems, and for devices such as high-temperature batteries and fuel cells, chemical filters and sensors. Ionic conductivity in solid electrolytes can be improved by dissolving appropriate impurities into the structure or by introducing interfaces that cause the redistribution of ions in the space-charge regions. Heterojunctions in two-phase systems should be particularly efficient at improving ionic conduction, and a qualitatively different conductivity behaviour is expected when interface spacing is comparable to or smaller than the width of the space-charge regions in comparatively large crystals. Here we report the preparation, by molecular-beam epitaxy, of defined heterolayered films composed of CaF2 and BaF2 that exhibit ionic conductivity (parallel to the interfaces) increasing proportionally with interface density--for interfacial spacing greater than 50 nanometres. The results are in excellent agreement with semi-infinite space-charge calculations, assuming a redistribution of fluoride ions at the interfaces. If the spacing is reduced further, the boundary zones overlap and the predicted mesoscopic size effect is observed. At this point, the single layers lose their individuality and an artificial ionically conducting material with anomalous transport properties is generated. Our results should lead to fundamental insight into ionic contact processes and to tailored ionic conductors of potential relevance for medium-temperature applications.

摘要

离子传导对于离子体系中的固态反应以及诸如高温电池、燃料电池、化学过滤器和传感器等器件至关重要。通过将适当的杂质溶解到结构中或引入能导致离子在空间电荷区重新分布的界面,可以提高固体电解质中的离子电导率。两相体系中的异质结在改善离子传导方面应该特别有效,并且当界面间距与较大晶体中空间电荷区的宽度相当或更小时,预计会出现定性不同的导电行为。在此,我们报告了通过分子束外延制备由CaF2和BaF2组成的特定异质层薄膜,这些薄膜表现出离子电导率(平行于界面)随界面密度成比例增加——对于界面间距大于50纳米的情况。假设氟离子在界面处重新分布,结果与半无限空间电荷计算结果非常吻合。如果间距进一步减小,边界区域会重叠,并且会观察到预测的介观尺寸效应。此时,单层失去其个体性,会生成一种具有异常传输特性的人工离子导电材料。我们的结果应该能让人们对离子接触过程有基本的了解,并有助于开发出对中温应用具有潜在相关性的定制离子导体。

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