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New Half-Metallic Materials: FeRuCrP and FeRhCrP Quaternary Heusler Compounds

机译:新的半金属材料:FeRuCrP和FeRhCrP季赫斯勒化合物

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摘要

The electronic structures and magnetic properties of FeRuCrP and FeRhCrP quaternary Heusler compounds with LiMgPbSb-type structures have been investigated via first-principles calculations. The calculational results show that both FeRuCrP and FeRhCrP compounds present perfect half-metallic properties: Showing large half-metallic band gaps of 0.39 eV and 0.38 eV, respectively. The total magnetic moments of FeRuCrP and FeRhCrP are 3 μB and 4 μB per formula unit, respectively. The magnetism of them mainly comes from the 3d electrons of Cr atoms and follows the Slater-Paulig behavior of Heusler compounds: Mt = Zt − 24. Furthermore, the half-metallic properties of FeRuCrP and FeRhCrP compounds can be kept in a quite large range of lattice constants (about 5.44–5.82 Å and 5.26–5.86 Å, respectively) and are quite robust against tetragonal deformation (c/a ratio in the range of 0.94–1.1 and 0.97–1.1, respectively). Moreover, the large negative cohesion energy and formation energy of FeRuCrP and FeRhCrP compounds indicate that they can be synthesized experimentally.
机译:通过第一性原理计算研究了具有LiMgPbSb型结构的FeRuCrP和FeRhCrP四元Heusler化合物的电子结构和磁性。计算结果表明,FeRuCrP和FeRhCrP化合物均具有完美的半金属性能:显示出较大的半金属带隙,分别为0.39 eV和0.38 eV。每个配方单位FeRuCrP和FeRhCrP的总磁矩分别为3μB和4μB。它们的磁性主要来自Cr原子的3d电子,并且遵循Heusler化合物的Slater-Paulig行为:Mt = Zt-24。此外,FeRuCrP和FeRhCrP化合物的半金属性质可以保持在相当大的范围内晶格常数(分别约为5.44–5.82Å和5.26–5.86Å)具有很强的抵抗四方变形的能力(c / a比分别在0.94–1.1和0.97–1.1范围内)。而且,FeRuCrP和FeRhCrP化合物的大负负内聚能和形成能表明它们可以通过实验合成。

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