4.7 Article

Photophysical and photocatalytic water splitting performance of stibiotantalite type-structure compounds, SbMO4 (M = Nb, Ta)

期刊

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
卷 37, 期 22, 页码 16895-16902

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ijhydene.2012.08.123

关键词

Stibiotantalite type-structure; SbNbO4; SbTaO4; Ferroelectrics; Layered crystal structure; Photocatalytic water splitting

资金

  1. Mid-Career Researcher Program [2012-0008669]
  2. Global Frontier R&D Program on Center for Multiscale Energy System [2011-0031574]
  3. National Research Foundation under the Ministry of Education, Science and Technology, Korea

向作者/读者索取更多资源

Metal oxides with ferroelectric properties are considered to be a new family of efficient photocatalysts. Here, we investigate stibiotantalite type-structure compounds, SbMO4 (M = Nb, Ta), with layered crystal structures, and ferroelectric properties as photocatalysts for hydrogen generation from the splitting of pure water. Both compounds were prepared by a conventional solid-state reaction method, and their optical properties, electronic band structure, and photocatalytic water splitting performance were characterized and evaluated. Diffuse reflectance analysis showed that both compounds have moderate band gaps of 3.7 eV for SbTaO4 and 3.1 eV for SbNbO4 (cf. 3.0 eV for TiO2). Mott-Schottky analysis reveals that their conduction-band edge potentials are higher than the water reduction (hydrogen evolution) potential (0 V vs. RHE), indicating both compounds can generate hydrogen from water splitting. The photocatalytic water splitting performance was conducted by using pure water and UV-light irradiation, and photocatalytic H-2 production was confirmed for both compounds. After loading RuO2 cocatalyst, the rates of hydrogen evolution of SbNbO4 and SbTaO4 were 24 mu mol/g h and 58 mu mol/g h, respectively. It was concluded that both compounds can be used as photocatalysts for water splitting under UV irradiation. The photocatalytic activity difference in both compounds was discussed with regard to electronic band structure and dipole moment difference, resulting from their crystal structures. Copyright (C) 2012, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.

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