کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1803059 1024609 2008 4 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Electronic structure studies of Mg0.95Mn0.05Fe2−2xTi2xO4 (0⩽x⩽0.8)
موضوعات مرتبط
مهندسی و علوم پایه فیزیک و نجوم فیزیک ماده چگال
پیش نمایش صفحه اول مقاله
Electronic structure studies of Mg0.95Mn0.05Fe2−2xTi2xO4 (0⩽x⩽0.8)
چکیده انگلیسی

The electronic structure of Mg0.95Mn0.05Fe2−2xTi2xO4 (0⩽x⩽0.8) compound is investigated using near edge X-ray absorption fine structure, (NEXAFS) spectroscopy measurements, carried out at O K, Fe and Ti L3,2-edges at room temperature. The O K-edge spectra indicate that the Fe 3d orbitals have been considerably modified and a new spectral feature start dominating in the pre-edge region at higher Ti doping. The Fe 2p NEXAFS spectra exhibit a mixed valent Fe2+/Fe3+ states apart from the conversion of Fe3+ to Fe2+ with the substitution of Ti ions. The Ti L3,2-edge spectra indicate that Ti ions remain unchanged at 4+ state. These variations in the host electronic structure due to Ti substitution are consistent with the dielectric and transport properties of the material.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Magnetism and Magnetic Materials - Volume 320, Issue 14, July 2008, Pages e121–e124
نویسندگان
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