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通过聚合物辅助沉积和玻璃结晶路线合成的CaAlO的电学性质。

Electrical properties of CaAlO synthesised through polymer assisted deposition and glass crystallization routes.

作者信息

Lv Yun, Yi Huaibo, Wei Tianjie, Liu Junwei, Xu Xiangyu, Xu Jungu

机构信息

MOE Key Laboratory of New Processing Technology for Nonferrous Metal and Materials, Guangxi Universities Key Laboratory of Non-ferrous Metal Oxide Electronic Functional Materials and Devices, College of Materials Science and Engineering, Guilin University of Technology Guilin 541004 P. R. China

出版信息

RSC Adv. 2020 Sep 30;10(59):35803-35810. doi: 10.1039/d0ra07082c. eCollection 2020 Sep 28.

Abstract

In this paper, two new methods, polymer assisted deposition (PAD) and glass crystallization (GC) methods were reported for the first time to prepare oxide ion conductor CaAlO, with their microstructures and electrical properties compared to that of a sample prepared by the traditional solid-state reaction (SSR) method. The results showed that these two new methods are effective for improving ceramic densities and oxide ion conductivities compared to the SSR method, and the ceramic prepared from the GC method in the present work possessed the highest level of ∼94% of the theoretical density and ∼1.0 × 10 S cm at 900 °C for the bulk conductivity. A new bond valence method was applied to study the oxide ion conducting mechanism, which revealed an exchange process between the free oxide ion and the framework ion, and the wide windows connecting the Ca-Al-O framework cages were shown to be the key factor limiting oxide ion transport.

摘要

本文首次报道了两种制备氧化物离子导体CaAlO的新方法,即聚合物辅助沉积(PAD)法和玻璃晶化(GC)法,并将它们的微观结构和电学性能与通过传统固态反应(SSR)法制备的样品进行了比较。结果表明,与SSR法相比,这两种新方法在提高陶瓷密度和氧化物离子电导率方面是有效的,并且在本工作中通过GC法制备的陶瓷在900℃时具有最高的理论密度约94%和体电导率约1.0×10 S cm。一种新的键价方法被应用于研究氧化物离子传导机制,该机制揭示了自由氧化物离子与骨架离子之间的交换过程,并且连接Ca-Al-O骨架笼的宽窗口被证明是限制氧化物离子传输的关键因素。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1f36/9056911/d34132e671a4/d0ra07082c-f1.jpg

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