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Crystal structure and the magnetic properties of CeTiGe_3

机译:CeTiGe_3的晶体结构和磁性

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摘要

The crystal structure of the RTiGe_3 compounds (R = La, Ce and Pr) has been studied by X-ray powder diffraction methods; Rietveld refinement has been carried out on the La homologue. These compounds crystallise in the BaNiO_3 prototype structure, hP10-P6_3/mmc, also called the hexagonal perovskite (a = 6.300(1), c = 5.915(1) A for LaTiGe_3). This seems to be the first example in which an intermetallic phase adopts such a structure type which can be considered as derived from the Ni_3Sn type (anti) by a distortion of the lattice and the occupation of the quasi-octahedral 2a site at the origin of the cell (0, 0, 0) by Ti. The composition, also confirmed by microprobe analyses, was found to be strictly 1:1:3 indicating that these are line compounds, forming very likely by a peritectoid reaction. The existence of homologous compounds has been established for the lighter rare earths La, Ce and Pr. Heat capacity and magnetisation data show that CeTiGe_3 orders ferromagnetically with a Curie temperature of nearly 14 K. On the other hand a-ln T variation of the magnetic part of the resistivity below 300 K is consistent with that expected for single impurity Kondo behaviour. CeTiGe_3 is thus an uncommon example of a ferromagnetic dense Kondo lattice.
机译:用X射线粉末衍射法研究了RTiGe_3化合物(R = La,Ce和Pr)的晶体结构; Rietveld提炼已在La同系物上进行。这些化合物以BaNiO_3原型结构hP10-P6_3 / mmc(也称为六方钙钛矿)结晶(对于LaTiGe_3,a = 6.300(1),c = 5.915(1)A)。这似乎是第一个例子,其中金属间相采用这种结构类型,可以认为是由于晶格畸变和准八面体2a位点在金属的起源处从Ni_3Sn型(反)派生而来的。 Ti的单元格(0,0,0)。还通过微探针分析证实了该组成,严格来说是1:1:3,表明它们是线化合物,很可能是通过类腹膜反应形成的。对于较轻的稀土元素La,Ce和Pr,已经确定了同源化合物的存在。热容和磁化数据表明CeTiGe_3在居里温度接近14 K时呈铁磁有序。另一方面,电阻率低于300 K的磁性部分的a-In T变化与单个杂质Kondo行为的预期一致。因此,CeTiGe_3是铁磁致密近藤晶格的罕见示例。

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