Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10642948 | Solar Energy | 2005 | 7 Pages |
Abstract
The properties of CuFeO2 have been studied according to the catalytic hydrogen production upon visible light. CuFeO2 with a low band gap Eg, a good chemical stability and a suitable flat band potential appears as a suitable candidate. The potential of photoelectrons allows favorably a thermodynamically H2-evolution from alkaline thiosulfate S2O32â solution. There is a major difference between pure and loaded oxide with some metal catalysts. Our best results have been obtained with unloaded CuFeO2 at 50 °C and pH 13.60. Thiosulfate S2O32â ions can be oxidized to sulfite SO32â and subsequently to sulfate SO42â and the electronic exchange occurs via mediation of surface states. The quite high H2-formation at the beginning shows a tendency towards saturation, it competes with SO32â produced by parallel oxidation of S2O32â.
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Energy
Renewable Energy, Sustainability and the Environment
Authors
M. Younsi, A. Aider, A. Bouguelia, M. Trari,