首页> 外文OA文献 >Preparation, surface state and band structure studies of SrTi (1-X)Fe (x)O (3-δ) (x = 0-1) perovskite-type nano structure by X-ray and ultraviolet photoelectron spectroscopy
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Preparation, surface state and band structure studies of SrTi (1-X)Fe (x)O (3-δ) (x = 0-1) perovskite-type nano structure by X-ray and ultraviolet photoelectron spectroscopy

机译:X射线和紫外光电子能谱研究SrTi(1-X)Fe(x)O(3-δ)(x = 0-1)钙钛矿型纳米结构的制备,表面状态和能带结构

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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 STF x (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 STF x have been investigated by X-ray photoelectron spectroscopy and the valence band edges for electronic band gaps were obtained for STF x by ultraviolet photoelectron spectroscopy (UPS). A single cubic perovskite phase of STF x 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 STF x perovskite structure is composed of a mixture of Fe 3+ and Fe 4+ (SrTi (1 - x)[Fe 3+, Fe 4+] (x)O (3 - δ)). When the content x of iron doping was increased, the amount of Fe 3+ and Fe 4+ increased significantly and the oxygen lattice decreased on the surface of STF x oxide. The UPS data has confirmed that with more substitution of iron, the position of the valence band decreased. © 2011 Elsevier B.V. All rights reserved.
机译:在该报告中,通过高温固态反应方法合成了SrTi(1-x)Fe(x)O(3-δ)光催化剂粉末。分别通过X射线衍射(XRD),扫描电子显微镜(SEM)和透射电子显微镜(TEM)表征获得的样品的形态,晶体结构。钙钛矿STF x(0≤x≤1)系统的电子性质和局部结构已通过扩展X射线吸收精细结构(EXAFS)光谱进行了探测。 X射线光电子能谱研究了铁掺杂水平x(x = 0-1)对STF x的晶体结构和化学状态的影响,并通过紫外线获得了STF x的电子带隙的价带边缘光电子能谱(UPS)。通过固相反应法成功地在1200°C下保持24 h成功获得了单立方钙钛矿型STF x氧化物。 XPS结果表明,STF x钙钛矿结构中存在的铁由Fe 3+和Fe 4+(SrTi(1-x)[Fe 3+,Fe 4+](x)O(3- δ))。随着铁掺杂量x的增加,STF x氧化物的表面上的Fe 3+和Fe 4+的含量显着增加,氧晶格减少。 UPS数据已确认,随着铁的更多取代,价带的位置降低。 ©2011 Elsevier B.V.保留所有权利。

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