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Effect of Co on the magnetic properties of YGdFe{sub}17Ga

机译:CO对YGDFE {SUB} 17GA磁性特性的影响

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The Curie temperatures of the R2Fe17 compounds are low [maximum of 387K for Sm{sub}2Fe{sub}17] due to the small exchange splitting in the 3d bands. In addition, the room temperature anisotropy is predominantly due to the Fe sublattice and is planar. Partial substitution of non-magnetic elements such as Al, Ga and Si for iron, or interstitial modification by N and C, has been reported to cause considerable increase in the T{sub}C and magnetocrystalline anisotropy of these compounds. It has been recently reported that the off-stochiometric 2:17 compounds of the type Sm{sub}2Fe{sub}(17-x)T{sub}xM (T=Co, Ti) formed in rhombohedral Th{sub}2Zn{sub}17 structure and that the enhancement of Curie temperature and saturation magnetization in these compounds with x was more compared to the stoichiometric 2:17 compounds. The investigation of the Fe sublattice anisotropy can best be understood when the anisotropy of the rare earth sublattice is not present. In this paper, the magnetic properties of the off stoichiometric YGdFe{sub}(17-x)Co{sub}xGa compounds are presented.
机译:由于3D带中的小交换分配,R2FE17化合物的居里温度低[SM {Sub} 2Fe {Sub} 17的最大387K]。此外,室温各向异性主要是由于Fe Sublattice而且是平面的。据报道,诸如Al,Ga和Si的非磁性元件(例如Al,Ga和Si)的部分取代,或者通过N和C的间质修饰,导致这些化合物的T {亚} C和磁晶体各向异性的相当大增加。最近据报道,在rhombohedral th {sub} 2zn中形成的SM {sub} 2fe {sub}(17-x)2fe {sub}(17-x)t {sub}} xm(t = co,ti)的off-tochiometric 2:17化合物{Sub} 17结构且居里温度和饱和磁化在这些化合物中的增强与化学计量2:17化合物更加比较。当稀土分部的各向异性不存在时,最好应理解对Fe子晶状体各向异性的调查。本文介绍了OFF化学计量ygdfe {sub}(17-x)CO {亚} XGA化合物的磁性。

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