Article ID Journal Published Year Pages File Type
10642948 Solar Energy 2005 7 Pages PDF
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 S2O32− 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 S2O32− ions can be oxidized to sulfite SO32− and subsequently to sulfate SO42− 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 SO32− produced by parallel oxidation of S2O32−.
Related Topics
Physical Sciences and Engineering Energy Renewable Energy, Sustainability and the Environment
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