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UCo_2Sn, UCo_4Sn and UCo_5Sn: a crystallographic and magnetic investigation

机译:UCo_2Sn,UCo_4Sn和UCo_5Sn:晶体学和磁学研究

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摘要

In our investigation of Co-rich alloys in the ternary U-Co-Sn system, we have identified three intermetallic compounds with composition UCo_2Sn, UCo_4Sn and UCo_5Sn, respectively. The existence and the crystal structure of the first compound, already known in the literature, have been confirmed, while the latter two compounds have been identified for the first time. The crystal structure of these compounds was determined by X-ray diffraction methods, performed both on powders (all samples) and single crystals (UCo_4Sn and UCo_5Sn). The crystal data are as follows (lattice constants from Guinier powder patterns): UCo_2Sn [UPd2Sn-type, orthorhombic, oP16-Pnma, a = 9.402(3), b=4.321(1), c = 6.615(2)A], UCo_4Sn [MgCu_4Sn-type, cubic, cF24-F4-bar 3m, a = 6.992(2)A] and UCo_5Sn [CeCu_(4.38)In_(1.62)-type, orthorhombic, oP56-Pnnm, a=10.250(l), b=16.012(2), c=4.837(l)A]. The physical properties of the compounds have been studied by electric transport (1.5-300 K), heat capacity (1.8-40 K) and magnetic measurements (1.8-300 K). The magnetisation data reveal weakly paramagnetic behaviour (with weak low temperature upturn due to parasitic impurity phases) in all the three alloys and absence of long-range magnetic ordering, despite the presence of uranium and a substantially high concentration of cobalt. The results for UCo_2Sn are in agreement with earlier reports in the literature. The magnitudes of the coefficients of the linear term in the heat capacity and the T~2 term in the low temperature resistivity track the room temperature magnetisation.
机译:在我们对三元U-Co-​​Sn系统中富钴合金的研究中,我们确定了三种成分分别为UCo_2Sn,UCo_4Sn和UCo_5Sn的金属间化合物。已经确认了文献中已知的第一种化合物的存在和晶体结构,而后两种化合物是首次被鉴定。这些化合物的晶体结构是通过X射线衍射法确定的,对粉末(所有样品)和单晶(UCo_4Sn和UCo_5Sn)均进行了分析。晶体数据如下(来自Guinier粉末模式的晶格常数):UCo_2Sn [UPd2Sn型,正交晶,oP16-Pnma,a = 9.402(3),b = 4.321(1),c = 6.615(2)A], UCo_4Sn [MgCu_4Sn型,立方,cF24-F4-bar 3m,a = 6.992(2)A]和UCo_5Sn [CeCu_(4.38)In_(1.62)型,正交,oP56-Pnnm,a = 10.250(l), b = 16.012(2),c = 4.837(1)A]。通过电传输(1.5-300 K),热容(1.8-40 K)和磁测量(1.8-300 K)研究了化合物的物理性质。磁化数据显示,尽管存在铀和相当高的钴浓度,但所有三种合金的顺磁性能都很弱(由于寄生杂质相而导致的低温回升较弱),并且没有长程磁序。 UCo_2Sn的结果与文献中较早的报告一致。热容量中的线性项和低温电阻率中的T〜2项的系数幅度跟踪室温磁化强度。

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