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Cation distribution in a titanium ferrite Fe2.75Ti0.25O4 measured by in-situ anomalous powder diffraction using Rietveld refinement

机译:使用Rietveld精炼通过原位异常粉末衍射测量的铁素体钛Fe2.75Ti0.25O4中的阳离子分布

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Many ferrites contain different cations with various valence states and location in the spinel structure. In compounds such as these, only a combination of different techniques such as Mossbauer spectroscopy, IR analysis, and thermogravimetry allows the distribution of cations to be obtained. For very complicated distributions, the mathematical decomposition of derivative thermogravimetric curves (DTG) leading to quantitative distribution is uncertain. In this paper, me present an alternative technique based on resonant diffraction, The anomalous scattering of each cation in the crystalline material is used to determine its amount and position by Rietveld refinement. Since the energy for such an anomalous phenomenon is different for each cation, this technique should lead to the cation distribution whatever its complexity. Such a method in which the wavelength has to be varied with a great accuracy requires a synchrotron radiation source. The method has been tested in the simple case of titanium ferrites where the valence and location of the Fe cations can be adjusted through appropriate thermal treatments in reducing or oxidizing conditions. The aim of this paper is to validate this new method by comparing the cation distribution so obtained with that deduced from thermogravimetry experiments. In particular, we focus on its ability to distinguish between the different degrees of oxidation of the iron cations, Three different diffraction patterns have been recorded using the high-resolution goniometer on the BM02 Beam line at ESRF at the following energies: 7.105 keV, below the adsorption edges of both Fe2+ and Fe3+ cations; 7.120 keV, above the absorption edge for Fe2+ cations but below the Fe3+ edge and 7.135 keV, above the absorption edges of the Fe2+ and Fe3+ cations. (C) 1998 Academic Press. [References: 20]
机译:许多铁氧体在尖晶石结构中包含不同价态和位置的不同阳离子。在这样的化合物中,只有将不同的技术(例如Mossbauer光谱,IR分析和热重分析)结合使用,才能获得阳离子的分布。对于非常复杂的分布,导致定量分布的导数热重曲线(DTG)的数学分解是不确定的。在本文中,我提出了一种基于共振衍射的替代技术,即通过Rietveld精修技术使用结晶材料中每个阳离子的异常散射来确定其数量和位置。由于每个阳离子产生这种异常现象的能量都不同,因此无论其复杂程度如何,该技术都应导致阳离子分布。这种必须高度精确地改变波长的方法需要同步辐射源。该方法已在钛铁氧体的简单情况下进行了测试,其中可以通过在还原或氧化条件下进行适当的热处理来调节Fe阳离子的化合价和位置。本文的目的是通过比较由此获得的阳离子分布与从热重实验得出的阳离子分布来验证这种新方法。特别是,我们专注于其区分铁阳离子不同氧化程度的能力。使用高分辨率测角仪在ESRF上的BM02光束线上以下列能量记录了三种不同的衍射图:7.105 keV,以下Fe2 +和Fe3 +阳离子的吸附边缘;在Fe2 +阳离子的吸收边缘上方为7.120 keV,但在Fe3 +边缘以下;在Fe2 +和Fe3 +阳离子的吸收边缘上方为7.135 keV。 (C)1998年学术出版社。 [参考:20]

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