X射线光电子能谱
材料科学
价(化学)
分析化学(期刊)
钙钛矿(结构)
紫外光电子能谱
扫描电子显微镜
带隙
晶体结构
兴奋剂
氧化物
光谱学
结晶学
化学
核磁共振
物理
量子力学
复合材料
光电子学
有机化学
色谱法
冶金
作者
Mohammad Ali Ghaffari,Mark A. Shannon,Ho Yee Hui,Ooi Kiang Tan,Ahmad Irannejad
出处
期刊:Surface Science
[Elsevier BV]
日期:2012-03-01
卷期号:606 (5-6): 670-677
被引量:120
标识
DOI:10.1016/j.susc.2011.12.013
摘要
In this report, SrTi(1 − x)Fe(x)O(3 − δ) photocatalyst powder was synthesized by a high temperature solid state reaction method. The morphology, crystalline structures of obtained samples, was characterized by X-ray diffraction (XRD), scanning electron microscope (SEM), and transmission electron microscopy (TEM), respectively. The electronic properties and local structure of the perovskite STFx (0 ≤ x ≤ 1) systems have been probed by extended X-ray absorption fine structure (EXAFS) spectroscopy. The effects of iron doping level x (x = 0–1) on the crystal structure and chemical state of the STFx have been investigated by X-ray photoelectron spectroscopy and the valence band edges for electronic band gaps were obtained for STFx by ultraviolet photoelectron spectroscopy (UPS). A single cubic perovskite phase of STFx oxide was successfully obtained at 1200 °C for 24 h by the solid state reaction method. The XPS results showed that the iron present in the STFx perovskite structure is composed of a mixture of Fe3+ and Fe4+ (SrTi(1 − x)[Fe3+, Fe4+](x)O(3 − δ)). When the content x of iron doping was increased, the amount of Fe3+ and Fe4+ increased significantly and the oxygen lattice decreased on the surface of STFx oxide. The UPS data has confirmed that with more substitution of iron, the position of the valence band decreased.
科研通智能强力驱动
Strongly Powered by AbleSci AI