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

Date

2012

Authors

Ghaffari, M.
Shannon, M.
Hui H.
Tan O.K.
Irannejad, A.

Editor(s)

Advisor

Supervisor

Co-Advisor

Co-Supervisor

Instructor

BUIR Usage Stats
3
views
97
downloads

Citation Stats

Series

Abstract

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.

Source Title

Surface Science

Publisher

Course

Other identifiers

Book Title

Degree Discipline

Degree Level

Degree Name

Citation

Published Version (Please cite this version)

Language

English