期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
Vibrational, Electronic and Structural Study of Sprayed ZnO Thin Film Based on the IR-Raman Spectra and DFT Calculations 被引量:1
1
作者 bechir ouni Tarek Larbi Mosbah Amlouk 《Crystal Structure Theory and Applications》 CAS 2022年第2期23-38,共16页
Applying the Density Function Theory (DFT) combined with LCAO basis set and employing the B3LYP hybrid functional, the optimized geometrical parameters, electronic properties, as well as the Infrared and Raman spectra... Applying the Density Function Theory (DFT) combined with LCAO basis set and employing the B3LYP hybrid functional, the optimized geometrical parameters, electronic properties, as well as the Infrared and Raman spectra for wurtzite-ZnO structure were investigated. Prior to computing, ZnO thin film prepared by the spray pyrolysis method is characterized by X-ray diffraction using Rietveld refinement. This analysis shows that ZnO has hexagonal wurtzite structure (P6<sub>3</sub>mc) with lattice parameters, a = 3.2467 and c = 5.2151 &Aring;in good agreement with our predicted optimized geometry. Atomic force microscopy (AFM), Raman spectroscopy and UV-Vis-NIR spectrophotometry techniques are used to explore morphological, optical and vibrational properties of the sprayed ZnO thin film. The computed band gap is in excellent agreement with that deduced from UV-Vis transmission . The simulated infrared and Raman spectra were also calculated, and a good agreement with the measured spectra is obtained. Finally, a detailed interpretation of the infrared and Raman spectra is reported. 展开更多
关键词 DFT Thin Film Electronic Structure IR and Raman Spectroscopy
在线阅读 下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部