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首页> 外文期刊>Journal of Physics. Condensed Matter >Magnetism of 3d and 4d doped Mn0.7T0.3NiGe (T = Fe, Co, Ru and Rh): bulk magnetization and ab initio calculations
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Magnetism of 3d and 4d doped Mn0.7T0.3NiGe (T = Fe, Co, Ru and Rh): bulk magnetization and ab initio calculations

机译:3D和4D掺杂MN0.7T.3Nige(T = Fe,Co,Ru和Rh)的磁性:散装磁化和AB Initio计算

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摘要

We compare the magnetic properties of 3d (Fe and Co) and 4d (Ru and Rh) transition metals doped MnNiGe using the combined results of magnetization and ab initio calculations. The alloys crystallize in austenite Ni2In-type hexagonal phase (space group: P6(3)/mmc) with insignificant difference in the lattice parameters. Mn0.7Fe0.3NiGe and Mn0.7Co0.3NiGe exhibit spin-glass behavior, resulting from the competing ferro- and antiferromagnetic interactions. These alloys exhibit spontaneous exchange bias field of about H-SEB similar to 110 Oe and 323 Oe, respectively. From the 4d-metal doped alloys, Mn0.7Ru0.3NiGe shows glassy behavior while long-range ferromagnetic order is confirmed in Mn0.7Rh0.3NiGe. In Mn0.7Rh0.3NiGe, in agreement with experiment and the theoretical calculations, the ground state is confirmed to be ferromagnetic because of the FM exchange interactions of the Mn magnetic moments. But in Mn1-x(Fe,Co,Ru)(x)NiGe alloys the calculations revealed the competing and comparable FM and AFM exchange interaction parameters, resulting in the formation of spin-glassy characteristics.
机译:我们使用磁化的组合结果和AB Initio计算比较3D(Fe和Co)和4D(Ru和Rh)过渡金属的磁性特性的比较掺杂MnNige。该合金在奥氏体Ni 2型六方相中结晶(空间组:P6(3)/ mmc),晶格参数的微不足道差异。 Mn0.7Fe0.3Nige和Mn0.7Co0.3Nige表现出旋转玻璃行为,由竞争的铁磁性相互作用产生。这些合金表现出类似于110 oE和323 OE的关于H-SEB的自发交换偏置场。来自4D金属掺杂合金,Mn0.7Ru0.3Nige显示出玻璃状行为,而在MN0.7RH0.3Nige中确认了远程铁磁性阶。在Mn0.7RH0.3Nige中,在与实验和理论计算的一致中,由于Mn磁矩的FM交换相互作用,确认地状态是铁磁。但在Mn1-x(Fe,Co,Ru)(x)Nige合金中,计算揭示了竞争和可比的FM和AFM交换相互作用参数,从而形成旋转玻璃特性的形成。

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