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Crystallographic ordering and magnetic structure in the next-to-ternary RCo_(1-x)Ni_x compounds (R = Gd-Lu)

机译:在下三个rco_(1-x)Ni_x化合物中的晶体序列和磁结构(r = gd-lu)

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The equiatomic RT phases (R = rare earth, T = Co, Ni) are formed only by Ni and not with Co; the compounds containing light lanthanides and Gd crystallize in the orthorhombic CrB-type, while those formed by heavier R adopt the orthorhombic FeB-type structures1. The solubility of Co in the CrB-type GdNi intermetallic has been previously reported to reach about 20 at.%2,3. On the other hand, for some of the heavy R, earlier literature data reported the existence of a ternary R5Co_3Ni_2 phase adopting the MoB-type4. During our previous work on the Gd_3Ni_2-to-Gd_3CoNi solid solution system5, we also faced with a new phase GdCo_(1-x)Ni_x, no longer crystallizing in the CrB-type but in a tetragonal cell of the MoB-type or, most likely, a derivative of this prototype. Therefore, we have investigated the formation, crystal structure and physical properties of the RCo_(1-x)Ni_x compounds (with R = Gd and some of the heavy R) in view of their potential for a strong magnetocaloric effect.
机译:阶段Rt相(R =稀土,T = CO,Ni)仅由Ni形成,而不是CO;含有光镧系元素和GD的化合物在正交CRB型中结晶,而通过较重的R形成的那些采用正晶二胞22B型结构1。先前已据报道CO在CRB型GDNI金属间金属间金属间金属间化合物中的溶解度达到约20.%2,3。另一方面,对于一些重型R,早期的文献数据报告了采用MOB-Type4的三元R5CO_3NI_2相的存在。在我们之前的GD_3NI_2-TO-GD_3CONI固体解决方案系统中的工作期间,我们也面临着新的相位GDCO_(1-x)NI_x,不再在CRB型中结晶,而是在暴体型的四方单元中结晶或,最有可能,这种原型的衍生物。因此,考虑到它们对强磁热效应的可能性,我们研究了RCO_(1-X)Ni_x化合物的形成,晶体结构和物理性质(具有R = Gd和一些重的R)。

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