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Synthesis, crystal structure, phase relations and chemical bonding analysis of the new Nowotny chimney-ladder compound ZrBi1.62

机译:新型Nowotny烟囱-阶梯化合物ZrBi1.62的合成,晶体结构,相关系和化学键分析

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ZrBi1.62 is a new compound crystallising with an incommensurate Nowotny chimney-ladder structure, which was refined from single crystal X-ray diffraction data using a four-dimensional formalism. The tetragonal unit cell has the lattice parameters a = 6.958(7) angstrom, c = 3.460(3) angstrom and q = (0 0 0.382). The symmetry is described by the superspace group pair W:P4nc:q-1q1-P:I4(1)/amd:1-1ss. The full phase relations of ZrBi1.62 were established. with DTA and phase analysis by X-ray powder diffraction, showing that the compound is thermodynamically stable only in the limited temperature range of 740-820 degrees C. The chemical bonding in ZrBi1.62 was analyzed using the electron localization function (ELF) for the 5-fold and the 13-fold approximants of the incommensurate structure. The attractors of the ELF are located near the shortest Zr-Bi contacts, showing a covalent interaction between the zirconium and the bismuth atoms. No indication was found for direct bonding within the Zr and Bi networks, which usually is assumed in the crystal structure description of chimney-ladder phases. The calculated electron density of states (DOS) indicates metallic behavior. (c) 2006 Elsevier Masson SAS. All rights reserved.
机译:ZrBi1.62是一种新化合物,具有不对称的Nowotny烟囱-阶梯结构结晶,该结构使用四维形式从单晶X射线衍射数据中精制而成。四角形晶胞的晶格参数为a = 6.958(7)埃,c = 3.460(3)埃和q =(0 0 0.382)。对称性由超空间组对W:P4 / nnc:q-1q1-P:I4(1)/ amd:1-1ss描述。建立了ZrBi1.62的全相关系。用DTA和X射线粉末衍射进行相分析,表明该化合物仅在740-820摄氏度的有限温度范围内是热力学稳定的。使用电子定位功能(ELF)分析了ZrBi1.62中的化学键不相称结构的5倍和13倍近似值。 ELF的吸引子位于最短的Zr-Bi接触附近,显示锆和铋原子之间存在共价相互作用。在Zr和Bi网络中未发现直接键合的迹象,这通常在烟囱-阶梯相的晶体结构描述中假设。计算出的态电子密度(DOS)表示金属行为。 (c)2006年Elsevier Masson SAS。版权所有。

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