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复杂钙钛矿Pb(CdNb)O中化学有序性的测定

Determination of chemical ordering in the complex perovskite Pb(CdNb)O.

作者信息

Wang Caiyan, Fu Zhengqian, Zhang Nan, Paściak Marek, Zhuang Jian, Liu Zenghui, Ren Wei, Ye Zuo-Guang

机构信息

Electronic Materials Research Laboratory, Key Laboratory of the Ministry of Education and International Center for Dielectric Research, School of Electronic and Information Engineering, Xi'an Jiaotong University, Xi'an 710049, People's Republic of China.

Analysis and Testing Center for Inorganic Materials, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050, People's Republic of China.

出版信息

IUCrJ. 2018 Oct 24;5(Pt 6):808-815. doi: 10.1107/S2052252518013805. eCollection 2018 Nov 1.

Abstract

Pure-phase Pb(CdNb)O (PCN) single crystals and ceramics with a complex perovskite structure are synthesized for the first time. The local chemical ordering in PCN has been investigated by X-ray diffraction (including diffuse scattering) and Cs-corrected transmission electron microscopy experiments. It is concluded that the PCN samples have large coherent chemical ordering regions that even extend to the long range, and the ordering model is consistent with β-type chemical ordered regions. The antiphase domain boundaries were also observed. Two dielectric anomaly peaks were found in these two types of samples, one of which indicates possible relaxor behaviour. The novel structure of the completely ordered regions and its relationship with the electrical properties make PCN a unique material for the fundamental understanding of chemically substituted perovskites.

摘要

首次合成了具有复杂钙钛矿结构的纯相Pb(CdNb)O(PCN)单晶和陶瓷。通过X射线衍射(包括漫散射)和Cs校正透射电子显微镜实验研究了PCN中的局部化学有序性。得出的结论是,PCN样品具有大的相干化学有序区域,甚至延伸到长程,并且该有序模型与β型化学有序区域一致。还观察到了反相畴界。在这两种类型的样品中发现了两个介电异常峰,其中一个表明可能存在弛豫行为。完全有序区域的新颖结构及其与电学性质的关系使PCN成为深入理解化学取代钙钛矿的独特材料。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9771/6211540/211b3544f350/m-05-00808-fig1.jpg

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