扩展X射线吸收精细结构
氧烷
结晶学
晶体结构
X射线吸收精细结构
材料科学
吸收(声学)
Crystal(编程语言)
吸收光谱法
光谱学
粘结长度
化学
光学
物理
复合材料
量子力学
程序设计语言
计算机科学
作者
Selma Erat,Osman Murat Özkendir,Saadet Yıldırımcan,Selen Günaydın,Messaoud Harfouche,Bünyamin Demır,Artur Braun
标识
DOI:10.1107/s1600577520015866
摘要
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.
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