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Defects-assisted ferromagnetism due to bound magnetic polarons in Ce into Fe, Co:ZnO nanoparticles and first-principle calculations

机译:由于Ce中的磁极化子结合到Fe,Co:ZnO纳米颗粒中,导致缺陷辅助铁磁性和第一性原理计算

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摘要

Zn0.94TM0.03Ce0.03O [Zn0.94Fe0.03Ce0.03O (ZFCeO) and Zn0.94Co0.03Ce0.03O (ZCCeO)] nanoparticles were synthesized by a sol-gel process. Elemental analysis of these nanoparticles detects the weight percentage of Zn, Co, Fe, Ce and O in each sample. The Rietveld refinement of the X-ray diffraction pattern obtains the occupancy of dopant atoms, Wurtzite ZnO structure, crystallinity and lattice deformation with doping. The Ce doping into ZFO and ZCO form nanoparticles than nanorods was observed in pure ZnO, ZFO and ZCO samples that described due to chemical and ionic behavior of Ce, Fe, Co and Zn ions. The Raman active modes have peak broadening, intensity changes and peak shifts with metal doping that induces lattice defects. Photoluminescence spectra show blue-shifts at near-band edges and defects that influence broad visible emission with Ce doping. An enhancement in ferromagnetism in the magnetic hysteresis at 5 K is measured. The zero-field cooling and field cooling at H = 500 Oe and T = 300-5 K could confirm antiferromagnetic interactions mediated by defect carriers. The bound magnetic polaron at defect sites is responsible for the observed ferromagnetism. The ac magnetic susceptibility measurements determine the antiferromagnetic to ferromagnetic transition with some magnetic clustered growth in the samples and reveal a frequency independent peak that shows the Neel temperature. Weak room temperature ferromagnetism and optical quenching in ZFCeO are described by valance states of Fe and Ce ions, respectively. Using first-principle calculations, we studied the occupancy of Ce (replacing Zn atoms) in the Wurtzite structure.
机译:通过溶胶-凝胶法合成了Zn0.94TM0.03Ce0.03O [Zn0.94Fe0.03Ce0.03O(ZFCeO)和Zn0.94Co0.03Ce0.03O(ZCCeO)]纳米粒子。这些纳米颗粒的元素分析可检测每个样品中Zn,Co,Fe,Ce和O的重量百分比。 X射线衍射图的Rietveld细化获得掺杂原子的占有率,纤锌矿ZnO结构,结晶度和掺杂时的晶格变形。在纯ZnO,ZFO和ZCO样品中观察到比纳米棒中的Ce掺杂到ZFO和ZCO形式的纳米颗粒中,这归因于Ce,Fe,Co和Zn离子的化学和离子行为。拉曼有源模式具有峰值加宽,强度变化和由于金属掺杂而引起的峰漂移,从而引起晶格缺陷。光致发光光谱显示在近带边缘发生蓝移,以及影响Ce掺杂的宽可见光发射的缺陷。测量了5 K时磁滞的铁磁性增强。 H = 500 Oe和T = 300-5 K时的零场冷却和场冷却可以确认由缺陷载流子介导的反铁磁相互作用。缺陷部位的束缚磁极化子负责观察到的铁磁性。交流磁化率测量结果确定了反铁磁到铁磁过渡以及样品中某些磁簇的生长,并揭示了一个独立于频率的峰值,该峰值显示了尼尔温度。 ZFCeO中的弱室温铁磁性和光淬灭分别由Fe和Ce离子的价态描述。使用第一性原理计算,我们研究了纤锌矿结构中Ce(取代Zn原子)的占有率。

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