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通过X射线吸收精细结构光谱对微米级ZnO和ZnO:B棒的晶体结构和电子结构的研究

Study on crystallographic and electronic structure of micrometre-scale ZnO and ZnO:B rods via X-ray absorption fine-structure spectroscopy.

作者信息

Erat Selma, Ozkendir Osman Murat, Yildirimcan Saadet, Gunaydin Selen, Harfouche Messaoud, Demir Bunyamin, Braun Artur

机构信息

Vocational School of Technical Sciences, Department of Medical Services and Techniques, Program of Opticianry, Mersin University, Mersin 33340, Turkey.

Faculty of Technology, Energy Systems Engineering, Tarsus University, Tarsus 33400, Turkey.

出版信息

J Synchrotron Radiat. 2021 Mar 1;28(Pt 2):448-454. doi: 10.1107/S1600577520015866. Epub 2021 Jan 14.

Abstract

X-ray absorption near-edge structure (XANES) and extended X-ray absorption fine-structure (EXAFS) spectra were recorded to investigate the electronic structure and local crystal structure of ZnO and ZnO:B powders produced via hydrothermal synthesis. ZnO and ZnO:B grow as micrometre-scale rods with hexagonal shape, as confirmed by scanning electron microscopy micrographs. The number of broken ZnO:B rods increases with increasing B concentration, as observed in the images, due to B atoms locating in between the Zn and O atoms which weakens and/or breaks the Zn-O bonds. However, no disorder within the crystallographic structure of ZnO upon B doping is observed from X-ray diffraction results, which were supported by EXAFS results. To determine the atomic locations of boron atoms in the crystal structure and their influence on the zinc atoms, EXAFS data were fitted with calculated spectra using the crystal structure parameters obtained from the crystallographic analysis of the samples. EXAFS data fitting and complementary k-weight analysis revealed the positions of the B atoms - their positions were determined to be in between the Zn and O atoms.

摘要

记录X射线吸收近边结构(XANES)和扩展X射线吸收精细结构(EXAFS)光谱,以研究通过水热合成制备的ZnO和ZnO:B粉末的电子结构和局部晶体结构。扫描电子显微镜照片证实,ZnO和ZnO:B生长为微米级的六边形棒状。如图像所示,由于B原子位于Zn和O原子之间,削弱和/或破坏了Zn-O键,随着B浓度的增加,断裂的ZnO:B棒的数量增加。然而,X射线衍射结果未观察到B掺杂后ZnO晶体结构内的无序现象,EXAFS结果也支持了这一点。为了确定硼原子在晶体结构中的原子位置及其对锌原子的影响,使用从样品晶体学分析获得的晶体结构参数,将EXAFS数据与计算光谱进行拟合。EXAFS数据拟合和互补k权重分析揭示了B原子的位置——确定它们位于Zn和O原子之间。

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