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首页> 外文期刊>Journal of Solid State Chemistry >Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases
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Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases

机译:U-Al-Ge三元体系中的相关系研究:Al / Ge取代对中间相性质的影响

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The phase relations within the U-Al-Ge ternary system were studied for two isothermal sections, at 673 K for the whole Gibbs triangle and at 1173 K for the concentration range 25-100 at% U. The identification of the phases, their composition ranges and stability were determined by x-ray powder diffraction, scanning electron microscopy coupled to energy dispersive spectroscopy and differential thermal analysis. The tie-lines and the solubility domains were determined for the U-Ge and U-Al binaries, the UAl3-UGe3 solid-solution and for the unique ternary intermediate phase U3Al2-xGe3+x. The experimental isopleth section of the pseudo-binary UAl3-UGe3 reveals an isomorphous solid solution based on the Cu3Au-type below the solidus. The U3Al2-xGe3+x solid solution extends for -0.1 <= x <= 1.35 and -0.2 <= x <= 1.5 at 673 K and 1173 K respectively. It crystallizes in the I-centered tetragonal symmetry. The reciprocal lattice of several compositions of the U3Al2-xGe3+x solid solution was examined by electron diffraction at room temperature, revealing the presence of a c-glide plane. Their crystal structure was refined by single crystal x-ray diffraction suggesting an isomorphous solid solution best described with the non-centrosymmetric space group I4cm in the paramagnetic domain. The magnetic measurements confirm the ferromagnetic ordering of the solid solution U3Al2-xGe3+x with an increase of Tc with the Al content. The thermal variation of the specific heat bear out the magnetic transitions with some delocalized character of the uranium 5f electrons. (C) 2016 Elsevier Inc. All rights reserved.
机译:研究了两个等温截面的U-Al-Ge三元体系内的相关系,整个吉布斯三角形的相变点为673 K,浓度U范围为25-100 at%的相变点为1173K。通过X射线粉末衍射,扫描电子显微镜,能量色散光谱法和差热分析来确定其范围和稳定性。确定了U-Ge和U-Al二元,UAl3-UGe3固溶体和独特的三元中间相U3Al2-xGe3 + x的联系线和溶解度域。伪二进制UAl3-UGe3的实验等值线截面显示了固相线以下基于Cu3Au型的同构固溶体。 U3Al2-xGe3 + x固溶体分别在673 K和1173 K下延伸-0.1 <= x <= 1.35和-0.2 <= x <= 1.5。它以I中心四边形对称性结晶。在室温下通过电子衍射检查了几种U3Al2-xGe3 + x固溶体组成的倒易晶格,揭示了c-滑移面的存在。通过单晶X射线衍射对它们的晶体结构进行了改进,表明同晶型固溶体最能描述为在顺磁域中具有非中心对称空间群I4cm。磁测量结果证实了固溶体U3Al2-xGe3 + x的铁磁排序随Tc随Al含量的增加而增加。比热的热变化证实了具有铀5f电子某些离域特征的磁跃迁。 (C)2016 Elsevier Inc.保留所有权利。

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