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首页> 外文期刊>Journal of magnetism and magnetic materials >Experimental and theoretical investigation on the possible half-metallic behaviour of equiatomic quaternary Heusler alloys: CoRuMnGe and CoRuVZ (Z = Al, Ga)
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Experimental and theoretical investigation on the possible half-metallic behaviour of equiatomic quaternary Heusler alloys: CoRuMnGe and CoRuVZ (Z = Al, Ga)

机译:赤字季季勒合金可能半金属行为的实验与理论调查:曲氏术和Coruvz(Z = Al,GA)

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In this report, structural, electronic, magnetic and transport properties of quaternary Heusler alloys CoRuMnGe and CoRuVZ (Z = Al, Ga) are investigated. All the three alloys are found to crystallize in cubic structure. CoRuMnGe exhibits L2(1) structure whereas, the other two alloys have B2-type disorder. For CoRuMnGe and CoRuVGa, the experimental magnetic moments are in close agreement with the theory as well as those predicted by the Slater-Pauling rule, while for CoRuVAl, a relatively large deviation is seen. The reduction in the moment in case of CoRuVAl possibly arises due to the anti-site disorder between Co and Ru sites as well as V and Al sites. Among these alloys, CoRuMnGe has the highest T-C of 560 K. Resistivity variation with temperature reflects the half-metallic nature in CoRuMnGe alloy. CoRuVAl shows metallic character in both paramagnetic and ferromagnetic states, whereas the temperature dependence of resistivity for CoRuVGa is quite unusual. In the last system, rho vs. T curve shows an anomaly in the form of a maximum and a region of negative temperature coefficient of resistivity (TCR) in the magnetically ordered state. The ab initio calculations predict nearly half metallic ferromagnetic state with high spin polarization of 91, 89 and 93% for CoRuMnGe, CoRuVAl and CoRuVGa respectively. In the case of CoRuMnGe, the XRD analysis reveals that the Co and Ru sites are equally probable. Hence, to investigate the electronic properties of the experimentally observed structure, the Co-Ru swap disordered structures of CoRuMnGe alloy are also simulated and it is found that the disordered structures retain half-metallic nature, high spin polarization with almost same magnetic moment as in the ideal structure. Nearly half-metallic character, high T-C and high spin polarization make CoRuMnGe alloy promising for room temperature spintronic applications.
机译:在本报告中,研究了季齐全合金曲调和Coruvz(Z = Al,Ga)的结构,电子,磁性和运输性能。发现所有三种合金都在立方结构中结晶。曲柱表现出L2(1)结构,而另外两种合金具有B2型障碍。对于血管和Coruvga来说,实验磁性时刻与该理论密切一致,以及由斯拉特浦律规则预测的那些,而对于蓖麻,可以看到相对较大的偏差。由于CO和RU位点与V和AL位点之间的抗现场障碍,蓖麻可能出现的那一刻的减少。在这些合金中,曲级具有560k的最高T-C.电阻率变化与温度的电阻率变化反映了曲面合金中的半金属性质。 Coruval显示了顺磁性和铁磁性状态的金属特征,而Coruvga电阻率的温度依赖性是非常不寻常的。在最后一个系统中,RHO与T曲线在磁有序状态下以最大和负温度率(TCR)的最大和负温度系数区域的形式显示异常。 AB Initio计算预测分别具有91,89和93%的高自旋极化的几个半金属铁磁状态,分别用于血管曲线,蓖麻酶和CORUVGA。在曲线的情况下,XRD分析表明,CO和RU位点同样可能。因此,还模拟了CO-Ru交换曲面合金的CO-RU交换结构,发现无序结构保持半金属性质,高自旋极化与几乎相同的磁矩理想的结构。近半金属性质,高T-C和高自旋极化使曲面合金适用于室温旋转式应用。

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