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Baromagnetic Effect in Antiperovskite Mn3 Ga0.95 N0.94 by Neutron Powder Diffraction Analysis.反钙钛矿型 Mn3Ga0.95N0.94 的巴龙磁效应:基于中子粉末衍射分析。
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Magnetoelectric effect and phase transitions in CuO in external magnetic fields.外部磁场中CuO的磁电效应与相变
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Current-driven dynamics of skyrmions stabilized in MnSi nanowires revealed by topological Hall effect.通过拓扑霍尔效应揭示的MnSi纳米线中稳定的斯格明子的电流驱动动力学。
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Unusual ferromagnetic critical behavior owing to short-range antiferromagnetic correlations in antiperovskite Cu(1-x)NMn(3+x) (0.1 ≤ x ≤ 0.4).由于反钙钛矿Cu(1-x)NMn(3+x)(0.1≤x≤0.4)中存在短程反铁磁关联而导致的异常铁磁临界行为。
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在锰基反钙钛矿型结构中,从反铁磁基态转变为居里温度高于420K的强铁磁有序状态。

Transition from antiferromagnetic ground state to robust ferrimagnetic order with Curie temperatures above 420 K in manganese-based antiperovskite-type structures.

作者信息

Zhang Xinghong, Yuan Quan, Gao Tangling, Ren Yang, Wu Hui, Huang Qingzhen, Zhao Jinggeng, Wang Xianjie, Yuan Ye, Xu Chi, Hu Yongfeng, Dynes James J, Zhou Jigang, Zhou Shengqiang, Liu Yu, Song Bo

机构信息

Center for Composite Materials and Structures, Harbin Institute of Technology, Harbin 150001, China.

Institute of Petrochemistry, Heilongjiang Academy of Sciences, Harbin 150040, China.

出版信息

J Mater Chem C Mater. 2018;6(48). doi: 10.1039/c8tc04946g.

DOI:10.1039/c8tc04946g
PMID:39398984
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11467814/
Abstract

Manganese (Mn)-based antiperovskite structures (MnAX, where A and X represent the 3d transition-metal elements and N or C atoms, respectively) have attracted growing attention because of their novel electronic and magnetic properties. However, the lack of an effective approach to regulate the magnetic coupling in MnAX crystal structure, particularly in antiferromagnetic ground states, hinders their further design and applications. Herein, robust high-temperature ferrimagnetic order with a Curie temperature ( ) in the range of ~390-420 K was successfully achieved in ( , 0.6, and 0.7) composition-deficient engineering. A systematic investigation, including synchrotron X-ray diffraction, neutron powder diffraction, pair distribution function, X-ray absorption near-edge structure, magnetic characterization, and first-principles calculations, convincingly indicated that the redistribution of partial atoms in the antiferromagnetic ground state was responsible for the observed long-range magnetic order. These results not only provide a new perspective into the design and construction of high-temperature ferrimagnets based on the MnAX structure, but also open up a promising avenue for the further design of MnAX-based spintronic or other multifunctional devices.

摘要

基于锰(Mn)的反钙钛矿结构(MnAX,其中A和X分别代表3d过渡金属元素以及N或C原子)因其新颖的电子和磁性特性而受到越来越多的关注。然而,缺乏一种有效的方法来调节MnAX晶体结构中的磁耦合,特别是在反铁磁基态中,这阻碍了它们的进一步设计和应用。在此,通过( ,0.6和0.7)的成分缺陷工程,成功实现了居里温度( )在~390 - 420 K范围内的稳健高温亚铁磁序。包括同步辐射X射线衍射、中子粉末衍射、对分布函数、X射线吸收近边结构、磁性表征和第一性原理计算在内的系统研究令人信服地表明,反铁磁基态中部分原子的重新分布是观察到的长程磁序的原因。这些结果不仅为基于MnAX结构的高温铁磁体的设计和构建提供了新的视角,也为基于MnAX的自旋电子器件或其他多功能器件的进一步设计开辟了一条有前景的途径。