利用可见光区麦克斯韦-玻尔兹曼统计分析了ZnO晶体的天然缺陷

IF 1.2 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY
M. A. Vicencio Garrido, O. R. Portillo Araiza, M. Chavez Portillo, O. Portillo, M. Lozano Espinoza
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引用次数: 0

摘要

采用化学浴沉积法制备氧化锌(ZnO)。这篇论文继续了以前在紫外可见区检查光致发光的研究。根据光致发光在可见光区的发射带,讨论了与天然本征晶体缺陷有关的绿色(GE)和黄色(YE)发射带。利用麦克斯韦-玻尔兹曼理论模型(Maxwell-Boltzmann theoretical model, MBM)的结果,研究了与可见光区固有缺陷相关的电子跃迁与阱密度和表面复合速度的光致发光关系。考虑到配位络合离子是ZnO纳米晶体生长的关键参数,提出了一个近似的理论-实验动力学模型。利用H-GGA B3LYP泛函,用DFT方法得到了[Zn(nh3) 4] 2+分子的优化几何结构。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Crystalline native defects in ZnO analyzed by photoluminescence applying Maxwell-Boltzmann statistics in the visible region
Zinc oxide (ZnO (s) ) is prepared by Chemical Bath Deposition. This manuscript continues with previous research examining the Photoluminiecence  at UV-Vis-region.   According to emission bands situated at Vis-region by means of Photoluminescence, green (GE) and yellow emission (YE) bands are discussed, which are associated with native intrinsic crystalline defects. The Photoluminescence dependence with the trap density and the surface recombination velocity in the light of the Maxwell-Boltzmann theoretical model (MBM) results associated with the electronic transitions related to the native intrinsic defects situated at9 Vis-region are investigated. The trap density (cm -1 ) of nanocrystals located at range ~8.9-9.9  An approximate a theoretical-experimental kinetic model is presented, considering that the coordination complex ion is a key parameter in the crystal growth of ZnO (s) nanocrystals. The optimized geometry of [Zn(NH 3 ) 4 ] 2+ molecule was obtained with the DFT method using the functional of H-GGA B3LYP.
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来源期刊
Revista Mexicana De Fisica
Revista Mexicana De Fisica 物理-物理:综合
CiteScore
2.20
自引率
11.80%
发文量
87
审稿时长
4-8 weeks
期刊介绍: Durante los últimos años, los responsables de la Revista Mexicana de Física, la Revista Mexicana de Física E y la Revista Mexicana de Física S, hemos realizado esfuerzos para fortalecer la presencia de estas publicaciones en nuestra página Web ( http://rmf.smf.mx).
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