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首页> 外文期刊>Journal of Applied Physics >A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions
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A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions

机译:铁合金氧化锌中缺陷结构的研究:形貌,磁性和超精细相互作用

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In order to study the effect of Fe cation substitution on the local structure, defect formation, and hyperfine interactions in ZnO, Mossbauer spectroscopy measurements of the microwave processed Zn1-xFexO (x=0.05, 0.10, 0.15, and 0.20) nanoparticles, together with ab initio calculations, were performed. Complementary information on the distribution of particle size and morphology, as well as magnetic properties, were obtained by X-ray diffraction, transmission electron microscopy, and squid-magnetometry. The selected model for analyzing the Mossbauer spectra of our samples is a distribution of quadrupole splittings. The fitting model with two Lorentz doublets was rejected due to its failure to include larger doublets. The Fe3+ ions do not yield magnetic ordering in the samples at room temperature. The results from first-principles calculations confirm that the major component of the Mossbauer spectra corresponds to the Fe-alloyed ZnO with Zn vacancy in the next nearest neighbor environment. The magnetic measurements are consistent with the description of the distribution of iron ions over the randomly formed clusters in the ZnO host lattice. While at room temperature all the samples are paramagnetic, magnetic interactions cause a transition into a cluster spin-glass state at low temperatures.
机译:为了研究Fe阳离子取代对ZnO中局部结构,缺陷形成和超精细相互作用的影响,对经过微波处理的Zn1-xFexO(x = 0.05、0.10、0.15和0.20)纳米颗粒进行Mossbauer光谱测量从头算起。通过X射线衍射,透射电子显微镜和鱿鱼磁法获得了有关粒度和形态分布以及磁性能的补充信息。用于分析样本的Mossbauer光谱的选定模型是四极分裂的分布。具有两个洛伦兹双峰的拟合模型由于未包含较大的双峰而被拒绝。在室温下,Fe3 +离子不会在样品中产生磁性排序。第一性原理计算的结果证实,Mossbauer光谱的主要成分对应于下一个邻近环境中具有锌空位的铁合金化ZnO。磁测量结果与对ZnO主晶格中随机形成的簇上的铁离子分布的描述一致。尽管在室温下所有样品都是顺磁性的,但磁性相互作用会导致在低温下转变为簇状自旋玻璃态。

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