کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1329926 978934 2007 6 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Synthesis, structure and magnetic properties of R–W–O–N (R=Nd and Eu) oxynitrides
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی معدنی
پیش نمایش صفحه اول مقاله
Synthesis, structure and magnetic properties of R–W–O–N (R=Nd and Eu) oxynitrides
چکیده انگلیسی

Neodymium and europium tungsten oxynitrides have been synthesized by the nitridation of corresponding R2W2O9 precursor oxides, in ammonia flow at 1173 K during 24 h. The obtained polycrystalline neodymium oxynitride phase, with NdWO3.05N0.95 composition, crystallizes with the tetragonal symmetry of the scheelite-type structure, space group S.G. I41/aI41/a (#88). The analogous europium derivative, with formula EuWO1.58N1.42, presents the cubic perovskite-type structure, S.G. Pm3¯m (# 221). Unit-cell parameters, a=5.255(1) Å, c=11.399(3) Å, and a=3.976(3) Å, have been established from Rietveld refinements of collected X-ray powder diffraction patterns for the Nd and Eu- oxynitrides, respectively.Magnetic susceptibility measurements show that NdWO3.05N0.95 behaves as paramagnetic in a wide range of temperature T ∼50–300 K. The downwards deviation from the Curie–Weiss law below 40 K reflects the splitting of the 4I9/2 ground state of Nd3+ experienced under the influence of a S4 crystal field CF potential, as the successful reproduction of the magnetic susceptibility χ−1m vs. T, using semi-empirical structure-derived CF parameters, indicates. EuWO1.58N1.42 is paramagnetic down to 20 K, and the measured effective magnetic moment 8.01 μB is indicative of the presence of Eu2+ in this oxynitride. The observed sudden jump in the magnetic susceptibility at 20 K and the value of 6 μB for the saturation moment is attributed to the onset of ferrimagnetic interactions in which the Eu2+ and W5+ sublattices appear to be involved.

The scheelite-type structure of the new NdWO3.05N0.95 oxynitride prepared by the nitridation of corresponding Nd2W2O9 precursor. The magnetic susceptibility for this oxynitride has been successfully simulated using the semi-empirical structure derived CF parameters.Figure optionsDownload as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Solid State Chemistry - Volume 180, Issue 1, January 2007, Pages 92–97
نویسندگان
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