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首页> 外文期刊>Materials science in semiconductor processing >Experimental and first-principles DFT studies of electronic, optical and magnetic properties of cerium-manganese codoped zinc oxide nanostructures
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Experimental and first-principles DFT studies of electronic, optical and magnetic properties of cerium-manganese codoped zinc oxide nanostructures

机译:铈锰共掺杂氧化锌纳米结构的电子,光学和磁性性质的实验和第一性原理DFT研究

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Syntheses, structural, optical and magnetic characterizations of codoped ZnO nanoparticles have been reported. Nanoparticles of Zn1-2xCexMnxO (x=0.00, 0.01, 0.02, 0.03, 0.04, and 0.05) were synthesized using a microwave-assisted combustion method. Structural, optical and magnetic properties were investigated by X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDX), diffuse reflectance spectroscopy (DRS), photoluminescence spectroscopy (PL) and a vibrating sample magnetometer (VSM). The observed shift in XRD peak position, change in peak intensity, cell parameters, volume and stress confirmed the substitution of cerium-manganese (Ce-Mn) dopants within ZnO lattice. The synthesized nanoparticles show different microstructure without changing the parent hexagonal wurtzite structure of zinc oxide (ZnO). The average crystallites size was decreased from 43 to 21 nm. Energy dispersive X-ray spectra confirmed the presence of Ce and Mn in ZnO system and the weight percentage was nearly equal to their nominal stoichiometry. DRS analysis showed a decrease in the energy gap with increasing dopants content. The observed luminescence in the green, violet and blue regions strongly depends on the nature of the doping elements and their concentration owing to the formation of different oxygen vacancy, zinc interstitial, and surface morphology. Our results demonstrate that Mn ions doping concentration play an important role in the observed room temperature ferromagnetism (RTFM) of Ce-Mn codoped ZnO nanoparticles. First- principles calculation results indicate that Ce governs the stability, while Mn adjusts the magnetic characteristics in codoped ZnO. (C) 2015 Elsevier Ltd. All rights reserved.
机译:已报道了共掺杂ZnO纳米粒子的合成,结构,光学和磁性表征。使用微波辅助燃烧法合成了Zn1-2xCexMnxO(x = 0.00、0.01、0.02、0.03、0.04和0.05)的纳米粒子。通过X射线衍射(XRD),扫描电子显微镜(SEM),能量色散X射线光谱(EDX),漫反射光谱(DRS),光致发光光谱(PL)和振动样品研究了结构,光学和磁性磁力计(VSM)。观察到的XRD峰位置的变化,峰强度,电池参数,体积和应力的变化证实了ZnO晶格中铈锰(Ce-Mn)掺杂剂的替代。合成的纳米粒子显示出不同的微观结构,而没有改变母体六角形纤锌矿型氧化锌(ZnO)的结构。平均晶粒尺寸从43nm降低到21nm。能量色散X射线光谱证实ZnO系统中存在Ce和Mn,重量百分比几乎等于其标称化学计量。 DRS分析表明,随着掺杂剂含量的增加,能隙减小。由于形成了不同的氧空位,锌间隙和表面形态,在绿色,紫色和蓝色区域中观察到的发光强烈取决于掺杂元素的性质及其浓度。我们的结果表明,Mn离子的掺杂浓度在Ce-Mn共掺杂的ZnO纳米颗粒的室温铁磁(RTFM)中起着重要作用。第一性原理计算结果表明,Ce决定了稳定性,而Mn调节了共掺杂ZnO的磁特性。 (C)2015 Elsevier Ltd.保留所有权利。

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