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多铁性CuMnO₂纳米颗粒的制备及其磁性

Preparation and magnetic properties of multiferroic CuMnO2 nanoparticles.

作者信息

Kurokawa Akinobu, Yanoh Tkuya, Yano Shinya, Ichiyanagi Yuko

出版信息

J Nanosci Nanotechnol. 2014 Mar;14(3):2553-6. doi: 10.1166/jnn.2014.8550.

Abstract

CuMnO2 nanoparticles with diameters of 64 nm were synthesized by a novel wet chemical method. An optimized two-step annealing method was developed through the analysis of thermogravimetric differential thermal analysis (TG-DTA) measurements in order to obtain single-phase CuMnO2. A sharp exothermic peak was observed in the DTA curve at approximately 500 K where structural changes of the copper oxides and manganese oxides in the precursor are expected to occur. It is believed that Cu+ ions were oxidized to Cu2+ ions and that Mn2+ ions were oxidized to Mn3+ ions in the Cu-Mn-O system. Deoxidization reactions were also found at approximately 1200 K. The optimized annealing temperature for the first step was determined to be 623 K in air. The optimized annealing temperature for the second step was 1173 K in an Ar atmosphere. Magnetization measurements suggested an antiferromagnetic spin ordering at approximately 50 K. It was expected that Mn3+ spin interactions induced magnetic phase transition affected by definite temperature.

摘要

采用新型湿化学方法合成了直径为64纳米的CuMnO₂纳米颗粒。通过对热重差热分析(TG-DTA)测量结果的分析,开发了一种优化的两步退火方法,以获得单相CuMnO₂。在DTA曲线中,约500K处观察到一个尖锐的放热峰,预计前驱体中的氧化铜和氧化锰会在此处发生结构变化。据信,在Cu-Mn-O体系中,Cu⁺离子被氧化为Cu²⁺离子,Mn²⁺离子被氧化为Mn³⁺离子。在约1200K处也发现了脱氧反应。第一步的优化退火温度确定为在空气中623K。第二步的优化退火温度是在氩气氛中1173K。磁化测量表明在约50K处存在反铁磁自旋有序。预计Mn³⁺自旋相互作用会引起受特定温度影响的磁相变。

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