化合物多态修饰的晶体结构分析Вa6Ta2O11

Viktor Zavodyannyy
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The space group P212121 is possible (19). Odds factor R=8.54707 %. For the b-phase: the orthorhombic system. The space group of symmetry Fmmm (69) with lattice period is possible a=8.668 (7) A°; b=8.677 (8) A°; c=8.685 (7) A°. Odds factor R=7.03646 %. Let’s assume that the phase transitions are associated not only with a change in the lattice symmetry (the appearance of the second crystal symmetry elements), but also with structural disordering. The regular systems of points of the a-andb-phases of the compound are not completely filled, which introduces defects into the crystal lattice. Thus, the structure of the a-phase of the compound is completely occupied by the positions of the B2, B5, B6, B7, Ta2, Ta3, O3, O10 atoms (it has the correct system of points 4a). The structure of the b-phase has regular systems of points 4a, 4b, 8f, 32p, completely filled with atoms. This leads to distortion of the crystal structure of the test compound. 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引用次数: 0

摘要

研究的对象是Ва6Ta2O11化合物的多态修饰的晶体结构。该化合物在微波范围内具有低介电损耗,可用于微波技术。该化合物结晶为冰晶石结构类型,立方晶格参数为a=8.69 А°。同时,Ва6Ta2O11具有固有的多态性。本文根据2004年粉末衍射图数据库PDF-2中00-049-0899和00-049-0903的光谱,提出了化合物a相和b相的晶体结构模型。如前所述,该化合物的晶格不属于四方体系,而是属于正交体系。对于相,提出了一个结构模型:晶格周期为a=6.218 a°的正交体系;b = 8.509°;c = 6.227°。空间组P212121是可能的(19)。比值因子R= 8.54707%。对于b相,正交体系。具有格周期的对称空间群Fmmm(69)可能a=8.668 (7) a°;b=8.677(8)°;c=8.685(7)°。比值因子R= 7.03646%。让我们假设相变不仅与晶格对称性的变化(第二个晶体对称元素的出现)有关,而且与结构无序有关。化合物的a相和b相点的规则系统没有被完全填充,这在晶格中引入了缺陷。因此,化合物的a相结构完全被B2、B5、B6、B7、Ta2、Ta3、O3、O10原子的位置占据(它有正确的点4a系统)。b相的结构有4a、4b、8f、32p点的规则体系,完全被原子填充。这导致了测试化合物晶体结构的畸变。b相的结构还具有镜面反射平面的对称元素,垂直于x、y、z轴。它们具有对称元素:二阶对称轴,平行于x、y、z轴。此外,二阶螺旋对称轴(两种结构固有),平行于x、y、z轴,以及垂直于x、y、z轴的掠射反射平面,沿对角线有n滑移。对该化合物晶体结构的研究可以更详细地研究其物理性质,特别是在微波范围内作为一种有前途的电介质。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Analysis of the Crystalline Structure of Polymorphic Modifications of Compound Вa6Ta2O11
The object of research is the crystal structure of polymorphic modifications of the Ва6Ta2O11 compound. This compound has low dielectric losses in the microwave (microwave) range and can be used in microwave technology. The compound crystallizes in the structural type of cryolite with cubic lattice parameters a=8.69 А°. At the same time, Ва6Ta2O11 has inherent polymorphism. The paper proposes models of crystal structures for the a- and b-phases of the compound for the spectra under the numbers 00-049-0899, and 00-049-0903 in the database of powder diffraction patterns PDF-2 for 2004. The compound has a lattice that does not belong to the tetragonal system, as suggested earlier, but to the orthorhombic one. For the-phase, a structural model is proposed: orthorhombic system with lattice periods a=6.218 A°; b=8.509 A°; c=6.227 A°. The space group P212121 is possible (19). Odds factor R=8.54707 %. For the b-phase: the orthorhombic system. The space group of symmetry Fmmm (69) with lattice period is possible a=8.668 (7) A°; b=8.677 (8) A°; c=8.685 (7) A°. Odds factor R=7.03646 %. Let’s assume that the phase transitions are associated not only with a change in the lattice symmetry (the appearance of the second crystal symmetry elements), but also with structural disordering. The regular systems of points of the a-andb-phases of the compound are not completely filled, which introduces defects into the crystal lattice. Thus, the structure of the a-phase of the compound is completely occupied by the positions of the B2, B5, B6, B7, Ta2, Ta3, O3, O10 atoms (it has the correct system of points 4a). The structure of the b-phase has regular systems of points 4a, 4b, 8f, 32p, completely filled with atoms. This leads to distortion of the crystal structure of the test compound. The structure of the b-phase additionally has elements of symmetry of the mirror reflection plane, perpendicular to the x, y, z axes. They have elements of symmetry: the axis of symmetry of the 2nd order, parallel to the axes x, y, z. Also, helical symmetry axes of the 2nd order (inherent in both structures), parallel to the x, y, z axes, and grazing reflection planes perpendicular to the x, y, z axes, with n-slip along the diagonal. The conducted studies of the crystal structure of the compound allow to study in more detail its physical properties, in particular, as a promising dielectric in the microwave range.
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