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Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-Fe2O3: A study by neutron diffraction and Mossbauer spectroscopy

机译:Sn,Ti和Mg取代的α-Fe2O3的结构和磁性:中子衍射和Mossbauer光谱研究

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摘要

Hydrothermal techniques have been used to synthesize samples of alpha-Fe2O3 in which ca. 10% of the Fe cations have been replaced by Sn4+, Ti4+, and Mg2+. Neutron powder diffraction data show the dopant ions to occupy both interstitial and substitutional sites in the corundum-related alpha-Fe2O3 structure. The details of the defect cluster depend on the charge on the dopant ion. The magnetic structures are related to that of alpha-Fe2O3 with ambient temperature Fe3+ moments of 4.01(5), 3.89(3), and 3.92(4) BM for Sn-, Ti-, and Mg-doped samples, respectively. The Fe-57 Mossbauer spectra recorded in situ at elevated temperatures show the Neel temperatures of Sn- and Mg-doped alpha-Fe2O3 to be between 890 and 910 K and 910 and 930 K, respectively, as compared to 950-960 K for pure alpha-Fe2O3. (C) 2000 Academic Press. [References: 16]
机译:水热技术已用于合成α-Fe2O3的样品,其中约10%的Fe阳离子已被Sn4 +,Ti4 +和Mg2 +取代。中子粉末衍射数据表明,掺杂剂离子在刚玉相关的α-Fe2O3结构中既占据了间隙位,又占据了取代位。缺陷簇的细节取决于掺杂离子上的电荷。磁性结构与α-Fe2O3的磁性结构有关,掺杂Fe-,Ti-和Mg的样品的环境温度Fe3 +矩分别为4.01(5),3.89(3)和3.92(4)BM。在高温下原位记录的Fe-57 Mossbauer光谱显示,掺Sn和Mg的α-Fe2O3的Neel温度分别在890和910 K之间以及910和930 K之间,而纯净的950-960 K α-Fe2O3。 (C)2000年学术出版社。 [参考:16]

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