首页> 外文期刊>Bulletin of the Korean Chemical Society >Structural Characterization of the Intermetallic Phase EuZn_xIn_(4-x) (x ≈ 1.1-1.2). Zn and In Site-Preferences in the BaAl4 Structure-Type from Computational Analysis
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Structural Characterization of the Intermetallic Phase EuZn_xIn_(4-x) (x ≈ 1.1-1.2). Zn and In Site-Preferences in the BaAl4 Structure-Type from Computational Analysis

机译:金属间相EuZn_xIn_(4-x)(x≈1.1-1.2)的结构表征。锌和BaAl4结构类型中的位点偏好从计算分析

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摘要

The ternary phase EuZn_xIn_(4-x) has been identified as the main product of reactions of Eu, Zn, and In by using the In-flux method and characterized by both powder and single-crystal X-ray diffraction. The structure belongs to the common BaAU-type (tetragonal space group I4/mm, Pearson code ti10) with lattice parameters of a = 4.5610(9) A, c = 12.049(3) A for composition EuZn_(1.10(12))In_(2.90) and a = 4.5463(3) A, c = 12.028(2) A for composition EuZn_(1.18(2))In_(2.82), respectively. In this structure, the Eu atoms are situated at the center of 18-vertex Fedorov polyhedra made of Zn and In atoms, where the 4d site is preferentially occupied by In and the 4e site is occupied by randomly mixed Zn and In atoms. Theoretical investigations using tight-binding linear muffin-tin orbital (TB-LMTO) method provide rationale for the observed site preferences and suggest potentially wider homogeneity range than the experimentally established for EuZn_xIn_(4-x) (x ≈ 1.1).
机译:三元相EuZn_xIn_(4-x)已通过使用In-flux方法鉴定为Eu,Zn和In的主要反应产物,并通过粉末和单晶X射线衍射进行了表征。该结构属于常见的BaAU型(四边形空间群I4 / mm,Pearson码ti10),其晶格参数为a = 4.5610(9)A,c = 12.049(3)A,构成EuZn_(1.10(12))In_ (2.90)和a = 4.5463(3)A,c = 12.028(2)A分别对应于EuZn_(1.18(2))In_(2.82)。在此结构中,Eu原子位于由Zn和In原子制成的18顶点Fedorov多面体的中心,其中4d位置优先被In占据,而4e位置被Zn和In原子随机混合占据。使用紧密结合的线性松饼-锡轨道(TB-LMTO)方法进行的理论研究为观察到的位点偏好提供了理论基础,并提出了比EuZn_xIn_(4-x)(x≈1.1)的实验确定的更广泛的同质性范围。

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