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In situ high-temperature X-ray and neutron powder diffraction study of cation partitioning in synthetic Mg(Fe0.5Al0.5)2O4 spinel

机译:合成Mg(Fe0.5Al0.5)2O4尖晶石中阳离子分配的原位高温X射线和中子粉末衍射研究

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摘要

The intra-crystalline cation partitioning over T- and M-sites in a synthetic Mg(Fe,Al)2O4 spinel sample has been determined as a function of temperature by Rietveld structure refinements from powder diffraction data, combining in situ high-temperature neutron powder diffraction (NPD; POLARIS diffractometer, at ISIS, Rutherford Appleton Laboratory, UK), to determine the Mg and Al occupancy factors, with in situ high-temperature X-ray powder diffraction, to fix the Fe3+ distribution. The results obtained agree with a two-stage reaction, in which an initial exchange between Fe3+ and Mg, the former leaving and the latter entering tetrahedral sites, is successively followed by a rearrangement involving also Al. The measured cation distribution has then been compared and discussed with that calculated by the Maximum Configuration Entropy principle, for which only NPD patterns have been used. The cation partitioning has finally been interpreted in the light of the configuration model of O'Neill and Navrotsky.
机译:根据粉末衍射数据,结合原位高温中子粉末,通过Rietveld结构改进,确定了合成Mg(Fe,Al)2O4尖晶石样品中T-和M-位上的晶内阳离子与温度的关系。衍射(NPD; POLARIS衍射仪,位于ISIS,英国卢瑟福·阿普尔顿实验室),通过原位高温X射线粉末衍射确定Mg和Al的占据因子,以固定Fe3 +的分布。获得的结果与两步反应一致,其中Fe3 +和Mg之间的初始交换,前者离开而后者进入四面体位点,随后依次进行重排,其中还包括Al。然后将测得的阳离子分布与最大配置熵原理所计算出的阳离子分布进行比较和讨论,为此仅使用了NPD模式。最终根据O'Neill和Navrotsky的配置模型解释了阳离子分配。

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