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首页> 外文期刊>Intermetallics >Crystal structure, and physical properties of the novel compounds EuRh_3Ge_7 and EuIr_3Ge_7
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Crystal structure, and physical properties of the novel compounds EuRh_3Ge_7 and EuIr_3Ge_7

机译:新型化合物EuRh_3Ge_7和EuIr_3Ge_7的晶体结构和物理性质

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摘要

Two novel compounds, EuRh_3Ge_7 and EuIr_3Ge_7, have been synthesized by arc melting of the elements and subsequent annealing at 800℃. X-ray structure analyses confirmed for both compounds isotypism with the crystal structure of the ScRh_3Si_7-type (R3c): SC-data for EuRh_3Ge_7 (a = 0.78918(2), c = 2.07179(5) nm, R_F = 0.0130) and Rietveld powder data for EuIr_3Ge_7 (a = 0.788399(5), c = 2.07583 (2) nm, R_F = 0.0501).Magnetization, heat capacity, thermal expansion and electrical resistivity at various magnetic fields were measured revealing second order phase transitions at 20 K for EuRh_3Ge_7, and 87 K for EuIr_3Ge_7, respectively. While this transition is clearly antiferromagnetic in the case of EuRh_3Ge_7, the nature of this transition remains unclear for EuIr_3Ge_7. The evaluation of magnetic susceptibility as well as heat capacity data reveals an intermediate valence state of Eu-ions in both compounds.
机译:通过元素的电弧熔化并随后在800℃退火,合成了两种新型化合物EuRh_3Ge_7和EuIr_3Ge_7。 X射线结构分析证实了两种化合物具有ScRh_3Si_7型(R3c)晶体结构的同型性:EuRh_3Ge_7的SC数据(a = 0.78918(2),c = 2.07179(5)nm,R_F = 0.0130)和Rietveld EuIr_3Ge_7的粉末数据(a = 0.788399(5),c = 2.07583(2)nm,R_F = 0.0501)。在各种磁场下测量了磁化强度,热容量,热膨胀和电阻率,揭示了20 K下的二阶相变EuRh_3Ge_7和EuKr_3Ge_7分别为87K。尽管在EuRh_3Ge_7的情况下此跃迁显然是反铁磁的,但对于EuIr_3Ge_7而言,此跃迁的性质仍然不清楚。磁化率和热容量数据的评估揭示了两种化合物中Eu离子的中间价态。

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