Structure–activity relationship in Ti phosphate-derived photocatalysts for H2 evolution

[EN] Photocatalytic H2 production has emerged as one of the most clean and promising renewable energy sources. In spite of the efforts to obtain efficient photocatalysts able to produce H2 from Sun light and water, there is still the need to prepare cheaper and environmental friendlier photocatalysts. Phosphate-based materials could be good candidates to fulfill these requirements. In this manuscript we have prepared a set of mixed Ti3+/Ti4+ valence, open-framework titanium phosphates (of-TiPO4) and mixed titanium oxide/phosphate derivatives (cr-TiP), correlating their structure and composition with the photocatalytic activity for H2 production. We determined that mixed titanium oxide/phosphate crystalline phases produced enhanced H2 evolution under Sun simulated light irradiation than mixed Ti3+/Ti4+ valence, open-framework titanium phosphates and titanium oxide phases.Financial support by the Spanish Ministry of Economy and competitiveness (CIQ2015-69153-C2-1-R) is gratefully acknowledged.Mateo-Mateo, D.; Gonell-Gómez, F.; Albero-Sancho, J.; Corma Canós, A.; García Gómez, H. (2017). Structure–activity relationship in Ti phosphate-derived photocatalysts for H2 evolution. Journal of Energy Chemistry. 26(2):295-301. https://doi.org/10.1016/j.jechem.2016.09.01629530126