过渡金属铁在SnO2纳米粒子光学行为调控中的作用

M. Sharma, Shalendra Kumar, P. A. Alvi
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摘要

近年来,稀磁半导体(DMS)由于能够通过添加少量掺杂离子来调整主体材料的物理特性而得到应用。这类材料具有广泛的应用领域,特别是在自旋电子学和光电子学领域。掺杂SnO2中氧的缺乏为其作为透明导电氧化物(TCO)提供了有利条件。本文对化学共沉淀法合成的不同掺杂浓度的原始和含铁SnO2进行了结构和光学研究。通过x射线衍射(XRD)技术和紫外-可见光谱技术对制备的样品进行了不同性质的研究,以确定其单相性质,并确定其各种结构参数和带隙。XRD谱图的Reitveld细化证实了所有样品都具有金红石四方相结构,没有额外相形成的迹象,晶粒尺寸在7-10nm范围内。样品在紫外区显示出较宽的吸光度,并随掺杂水平的变化显示出可调谐的光学带隙。
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Role of Fe (Transition Metal) in Tuning the Optical Behavior of SnO2 Nanoparticles
Recently, dilute magnetic semiconductors (DMS) are being utilized due to their ability to tailor the physical characteristics of host material by adding a fraction of dopant ions. Such materials have diverse field of applications especially in the area of spintronics as well as optoelectronics. The oxygen deficiency in doped SnO2 serves as favorable condition to be used as transparent conducting oxide (TCO). Here, the structural and optical study of pristine and iron incorporated SnO2 with varying doping concentration synthesized via chemical co-precipitation technique has been carried out. The investigation of different properties of the prepared samples has been performed via X-ray diffraction (XRD) technique and UV -Vis spectroscopic technique to confirm the single phase nature and to determine various structural parameters and band-gap. The Reitveld refinement of XRD patterns confirms that all samples exhibits rutile tetragonal phase structure with no indication of additional phase formation and the crystallite sizes were obtained in the range 7–10nm. The samples display wide absorbance for the ultraviolet region and shows tunable optical band gaps with change in doping level.
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