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首页> 外文期刊>CERAMICS INTERNATIONAL >Thermal expansion, crystal structure, XPS and NEXAFS spectra of Fe-doped bismuth tantalate pyrochlore
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Thermal expansion, crystal structure, XPS and NEXAFS spectra of Fe-doped bismuth tantalate pyrochlore

机译:铁掺杂钽酸铋焦绿石的热膨胀、晶体结构、XPS和NEXAFS光谱

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The thermal behavior, crystal structure and charge state of ions in the composition of a new pyrochlore Bi1.6Fe0.8Ta1.6O7.6 (refined formula Bi1.50Fe0.60Ta1.40O6.77) synthesized via standard ceramic method are studied. The disordered pyrochlore structural parameters were obtained by the Rietveld method (sp. gr. Fd-3m:2 (227), 10.49689(3) Aring;, Z = 8). Iron (III) ions occupy octahedral positions of tantalum (V). The sample is characterized by a loose microstructure formed by partially fused grains with a longitudinal size of 0.2-2 mu m. Using the high temperature x-ray diffractometry method it was found that Fe-doped bismuth tantalate pyrochlore is thermally stable up to a temperature of ~ nbsp;1140 ?C. The unit cell parameter a and coefficient of thermal expansion (TEC) uniformly weakly increase from 10.4796 Aring; to 10.5603 Aring; and from 4.5 x 10(-6) ?C- 1 to 9.2 x 10(-6) ?C-1, respectively, in the temperature range of 30 divided by nbsp;1050 ?C. This behavior is typical for frame structures of the pyrochlore type. The pyrochlore thermal behavior in the low-temperature region (-170 100 ?C) is characterized by high growth of TEC from 1.3 x 10(-6) ?C-1 (-170 ?C) to 4.6 x 10(-6) ?C-1 (100 ?C) with respect to a weak increase in a from 10.48627 (-70 ?C) to 10.49444 Aring;(100 ?C). According to the data of near edge X-ray absorption fine structure and X-ray photoelectron spectroscopy, the ion charge states were determined as Bi (III), Ta(V), Fe(III).
机译:研究了采用标准陶瓷法合成的新型火绿石Bi1.6Fe0.8Ta1.6O7.6(精制式Bi1.50Fe0.60Ta1.40O6.77)成分中离子的热行为、晶体结构和电荷态.通过Rietveld方法(sp. gr. Fd-3m:2 (227), 10.49689(3) & Aring;, Z = 8)获得了无序的火绿石结构参数。铁 (III) 离子占据钽 (V) 的八面体位置。该样品的特征是由纵向尺寸为0.2-2μm的部分熔融晶粒形成的松散微观结构。使用高温X射线衍射法发现,Fe掺杂钽酸铋焦绿石在~ 1140 ?C.晶胞参数a和热膨胀系数(TEC)从10.4796和Aring均匀微弱地增加;至 10.5603 & Aring;和 4.5 x 10(-6) ?C- 1 至 9.2 x 10(-6) ?C-1,分别在温度范围内 30 除以 & nbsp;1050 ?C.这种行为是火绿石类型的框架结构的典型行为。低温区火绿石热行为(-170 100 ?C) 的特征是 TEC 从 1.3 x 10(-6) 高增长?C-1 (-170 ?C) 至 4.6 x 10(-6) ?C-1 (100 ?C) 相对于 10.48627 (-70 ?C) 至 10.49444 & Aring;(100 ?根据近缘X射线吸收精细结构和X射线光电子能谱数据,确定离子电荷态为Bi(III)、Ta(V)、Fe(III)。

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