Study of Structural, Crystallite Size, and Optical Properties of Sol–Gel Synthesized Zinc Oxide Nanoparticles Using XRD and UV-Visible Techniques

IF 0.9 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER
Muzaffar Iqbal Khan, Gambheer Singh Kathait, Majahid Ul Islam, Feroz Ahmad Mir, Ali Ashgar Shah, Ishfaq Ahmed, Pooja Khajuria, Rayees Ahmad Zargar, Trilok Chandra Upadhyay
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Abstract

In this paper, we have synthesized zinc oxide (ZnO) nanoparticles using the sol–gel method. Zinc acetate dihydrate \({\text{Zn(C}}{{{\text{H}}}_{3}}{\text{C}}{{{\text{O}}}_{2}}{{{\text{)}}}_{2}}\cdot2{{{\text{H}}}_{2}}{\text{O}}\), sodium hydroxide (NaOH) were used as a basic precursors for the synthesis. The synthesized crystalline powder was characterized by X-ray diffraction (XRD). The XRD studies explain that zinc oxide nanoparticles have a single phase with a wurtzite hexagonal structure. The theoretically calculated lattice parameters have obtained using the famous Scherrer equation and agree well accordance with the standard JCPDS card number. Various relevant physical parameters such as micro-strain, stress, energy density, and crystalline size have calculated by using the modified Williamson–Hall (W–H) assuming uniform deformation (UD) model, uniform stress deformation (USD) model and uniform deformation energy density (UDED) model. The root mean square (rms) lattice strain \(\left\langle {{{\varepsilon }_{{{\text{rms}}}}}} \right\rangle \) theoretically calculated from the interplanar spacing and strain estimated obtained the USD and UDED models are different due to consideration of anisotropic crystal nature. The obtained results shows that the average particle size of zinc oxide nanoparticles from Scherrer’s formula and the W–H method are the best intercorrelated. All the calculated physical parameters from the Willamson–Hall plot are tabulated, compared, and found to match well the value of bulk zinc oxide. Similarly for the synthesized ZnO nanoparticles, the optical properties were analyzed by UV-vis spectroscopy which confirmed the bandgap energy.

Abstract Image

用XRD和紫外可见技术研究溶胶-凝胶合成氧化锌纳米颗粒的结构、晶粒尺寸和光学性质
本文采用溶胶-凝胶法制备了氧化锌纳米颗粒。以二水乙酸锌\({\text{Zn(C}}{{{\text{H}}}_{3}}{\text{C}}{{{\text{O}}}_{2}}{{{\text{)}}}_{2}}\cdot2{{{\text{H}}}_{2}}{\text{O}}\)、氢氧化钠(NaOH)为基本前驱体进行合成。用x射线衍射(XRD)对合成的结晶粉末进行了表征。XRD研究表明,氧化锌纳米颗粒具有纤锌矿六方结构的单相。理论计算的晶格参数是用著名的Scherrer方程得到的,与标准的JCPDS卡号符合得很好。采用改进的Williamson-Hall (W-H)假设均匀变形(UD)模型、均匀应力变形(USD)模型和均匀变形能量密度(ude)模型计算了微应变、应力、能量密度和晶粒尺寸等相关物理参数。由于考虑了晶体的各向异性,USD模型和ded模型中理论计算的均方根(rms)晶格应变\(\left\langle {{{\varepsilon }_{{{\text{rms}}}}}} \right\rangle \)和应变估算值有所不同。结果表明,Scherrer公式和W-H法得到的氧化锌纳米颗粒的平均粒径相关性最好。从Willamson-Hall图中计算出的所有物理参数都被制成表格,进行比较,发现与散装氧化锌的值匹配良好。同样,对合成的ZnO纳米粒子进行了光学性质的紫外可见光谱分析,确定了带隙能。
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来源期刊
Physics of the Solid State
Physics of the Solid State 物理-物理:凝聚态物理
CiteScore
1.70
自引率
0.00%
发文量
60
审稿时长
2-4 weeks
期刊介绍: Presents the latest results from Russia’s leading researchers in condensed matter physics at the Russian Academy of Sciences and other prestigious institutions. Covers all areas of solid state physics including solid state optics, solid state acoustics, electronic and vibrational spectra, phase transitions, ferroelectricity, magnetism, and superconductivity. Also presents review papers on the most important problems in solid state physics.
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