Munna Nadim, Abdur Rahim, Islam Robiul, Bashar Muhammad Shahriar, Farhad Syed Farid Uddin, Kamruzzaman Md, Aziz Shahin, Shaikh Md Aftab Ali, Hossain Mosharof, Jamal Mohammad Shah
Department of Applied Chemistry and Chemical Engineering, University of Dhaka Dhaka-1000 Bangladesh.
Institute of Fuel Research and Development (IFRD), Bangladesh Council of Scientific and Industrial Research (BCSIR) Dr. Qudrat-E-Khuda Road, Dhanmondi Dhaka-1205 Bangladesh
Nanoscale Adv. 2023 Aug 17;5(18):4996-5004. doi: 10.1039/d3na00409k. eCollection 2023 Sep 12.
Zinc Oxide (ZnO) nanoparticles (NPs) obtained a lot of attention from researchers and industries because of their superior properties as an optoelectronic material. Doping, especially tin (Sn), can further fine-tune their optoelectronic properties. In this manuscript, we have reported the optoelectronic properties of Sn-doped ZnO NPs, which were synthesized by a simple chemical solution method. A wide range of dopant (Sn) concentrations were used in the ratios of 0, 1, 3, 5, 7, and 10 weight percent. The effects of dopant (Sn) concentration on the structural, morphological, elemental composition, and optical properties of ZnO NPs were investigated by using an X-ray diffractometer (XRD), Field Emission Scanning Electron Microscope (FESEM), X-ray photoelectron spectrometer (XPS) and UV-Vis-NIR respectively. XRD analysis revealed the shifting of diffraction patterns towards a higher angle along with decreasing intensity. The calculated crystallite size using the XRD varied from 40.12 nm to 28.15 nm with an increasing doping percentage. Sn doping notably influences the size of ZnO NPs, along with crystal quality, strain, and dislocation density. The X-ray photoelectron spectroscopy (XPS) study showed the presence of zinc (Zn), oxygen (O), and tin (Sn) with their preferred oxidation states in the synthesized NPs. UV-Visible spectroscopy (UV-Vis) showed that the bandgap changed from 3.55 to 3.85 eV with the increasing concentration of Sn. FE-SEM revealed that the structures and surfaces were irregular and not homogeneous. The above findings for ZnO nanostructures show their potential application in optoelectronic devices.
氧化锌(ZnO)纳米颗粒(NPs)因其作为光电子材料的优异性能而受到研究人员和行业的广泛关注。掺杂,尤其是锡(Sn)掺杂,可以进一步微调其光电子性能。在本论文中,我们报道了通过简单化学溶液法合成的锡掺杂ZnO纳米颗粒的光电子性能。使用了0、1、3、5、7和10重量百分比的多种掺杂剂(Sn)浓度比例。分别使用X射线衍射仪(XRD)、场发射扫描电子显微镜(FESEM)、X射线光电子能谱仪(XPS)和紫外-可见-近红外光谱仪研究了掺杂剂(Sn)浓度对ZnO纳米颗粒的结构、形态、元素组成和光学性能的影响。XRD分析表明衍射图谱向高角度移动且强度降低。随着掺杂百分比的增加,使用XRD计算得到的微晶尺寸从40.12 nm变化到28.15 nm。Sn掺杂显著影响ZnO纳米颗粒的尺寸以及晶体质量、应变和位错密度。X射线光电子能谱(XPS)研究表明在合成的纳米颗粒中存在锌(Zn)、氧(O)和锡(Sn)及其优选的氧化态。紫外可见光谱(UV-Vis)表明随着Sn浓度的增加,带隙从3.55 eV变为3.85 eV。FE-SEM显示结构和表面不规则且不均匀。上述关于ZnO纳米结构的研究结果表明了它们在光电器件中的潜在应用。