钇掺杂对ErMn2O5物理性能的影响

J. Ahmad, Asia Azhar, U. Nissar, S. H. Bukhari, Jamshaid Alam Khan, H. Abbas
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引用次数: 0

摘要

研究了溶胶-凝胶法制备的Er1-xYxMn2O5 (x=0、0.2、0.4、0.6、0.8和1.0)钙钛矿体系的结构和电学性能。通过组成物的单相形成和x射线衍射里特菲尔德分析证实的正交对称性来探测其结构行为。用直流温度相关电阻率和莫特可变范围希望(VRH)解释了系统的电学行为,这支持了室温以上的半导体行为和p型极化传导。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Impact of Yttrium doping on the physical properties of ErMn2O5
We have investigated the structural and electrical properties of perovskite system Er1-xYxMn2O5 (x=0, 0.2, 0.4, 0.6, 0.8 and 1.0) synthesized by sol gel method. The structural behavior is probed by the single phase formation of the compositions and orthorhombic symmetry confirmed by X-ray diffraction Rietvield analysis. The electrical behavior of the system is explained in terms of dc temperature dependent electrical resisitivity and Mott variable range hoping (VRH) which supports the semicondicting behavior and P-type polaronic conduction above room temperature.
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