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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Structural, magnetic and transport properties of Mn_(3.1)Sn_(0.9) and Mn_(3.1)Sn_(0.9)N compounds
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Structural, magnetic and transport properties of Mn_(3.1)Sn_(0.9) and Mn_(3.1)Sn_(0.9)N compounds

机译:Mn_(3.1)Sn_(0.9)和Mn_(3.1)Sn_(0.9)N化合物的结构,磁性和输运性质

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摘要

The cubic anti-perovskite Mn_(3.1)Sn_(0.9)N compound is prepared via nitrogenation of the hexagonal Mn_(3.1)Sn_(0.9) compound. A magnetic phase diagram of Mn_(3.1)Sn_(0.9) compound is constructed by analysis of data of its magnetic properties. For Mn_(3.1)Sn_(0.9)N compound, parasitic ferromagnetism exists in the temperature range of 5-370 K, besides a spin-reorientation at about 280 K. Mn_(3.1)Sn_(0.9) compound exhibits a metallic conducting behavior, while Mn_(3.1)Sn_(0.9)N displays a metal-nonmetal transition due to the electron localization caused by the static disorder. The differences of the physical properties between the both compounds, are discussed, in terms of the correlation of the hexagonal DO_(19) and the cubic anti-perovskite structures, the reduction of the distances between Mn atoms, and the spin-pairing or charge transfer effect due to the electron donation by N 2p to Mn 3d states after introduction of N atoms into the interstitial sites of Mn_(3.1)Sn_(0.9) compound.
机译:立方抗钙钛矿型Mn_(3.1)Sn_(0.9)N化合物是通过将六角形Mn_(3.1)Sn_(0.9)化合物氮化而制备的。 Mn_(3.1)Sn_(0.9)化合物的磁相图通过分析其磁性能数据而构建。对于Mn_(3.1)Sn_(0.9)N化合物,除了在280 K左右自旋取向外,还存在5-370 K的寄生铁磁性。Mn_(3.1)Sn_(0.9)化合物具有金属导电行为, Mn_(3.1)Sn_(0.9)N由于静电无序引起的电子局部化而表现出金属-非金属跃迁。根据六角形DO_(19)和立方抗钙钛矿结构的相关性,Mn原子之间距离的减少以及自旋配对或电荷,讨论了这两种化合物之间物理性质的差异。将N原子引入Mn_(3.1)Sn_(0.9)化合物的间隙位点后,N 2p向Mn 3d态给电子所产生的电子传递效应。

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