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Issue 11, 2013
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Facet engineered Ag3PO4 for efficient water photooxidation

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Abstract

The photooxidation of water using faceted Ag3PO4 was investigated, guided by theoretical modelling. Firstly, theoretical calculations were performed to predict the optimum morphology for solar energy conversion by probing the surface energies of three primary low index facets of Ag3PO4: {100}, {110} and {111}. It was elucidated that the {111} facet possessed considerably higher surface energy (1.65 J m−2) than either {110} or {100} (0.78 and 0.67 J m−2 respectively). We therefore attempted to fabricate Ag3PO4 crystals with {111} facets. Tetrahedral Ag3PO4 crystals, composed of {111} facets, were then successfully synthesised using a novel kinetic control method in the absence of surfactants. In comparison to rhombic dodecahedron {110} and cubic {100} structures, tetrahedral crystals show an extremely high activity for water photooxidation, with an initial oxygen evolution rate exceeding 6 mmol h−1 g−1, 10 times higher than either {110} or {100} facets. Furthermore, to the best of our knowledge it is the first time that the internal quantum yield for water photooxidation is almost unity at 400 nm, and greater than 80% from 365 to 500 nm, achieved by {111} terminated tetrahedrons. The excellent and reproducible performance is attributed to a synergistic effect between high surface energy and a small hole mass, leading to high charge carrier mobility and active surface reaction sites.

Graphical abstract: Facet engineered Ag3PO4 for efficient water photooxidation

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Publication details

The article was received on 04 Jul 2013, accepted on 09 Sep 2013 and first published on 10 Sep 2013


Article type: Paper
DOI: 10.1039/C3EE42260G
Citation: Energy Environ. Sci., 2013,6, 3380-3386
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    Facet engineered Ag3PO4 for efficient water photooxidation

    D. J. Martin, N. Umezawa, X. Chen, J. Ye and J. Tang, Energy Environ. Sci., 2013, 6, 3380
    DOI: 10.1039/C3EE42260G

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