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Influence of Excess Charge on Water Adsorption on the BiVO(4)(010) Surface
[Image: see text] We present a combined computational and experimental study of the adsorption of water on the Mo-doped BiVO(4)(010) surface, revealing how excess electrons influence the dissociation of water and lead to hydroxyl-induced alterations of the surface electronic structure. By comparing...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9501793/ https://www.ncbi.nlm.nih.gov/pubmed/36074011 http://dx.doi.org/10.1021/jacs.2c07501 |
Sumario: | [Image: see text] We present a combined computational and experimental study of the adsorption of water on the Mo-doped BiVO(4)(010) surface, revealing how excess electrons influence the dissociation of water and lead to hydroxyl-induced alterations of the surface electronic structure. By comparing ambient pressure resonant photoemission spectroscopy (AP-ResPES) measurements with the results of first-principles calculations, we show that the dissociation of water on the stoichiometric Mo-doped BiVO(4)(010) surface stabilizes the formation of a small electron polaron on the VO(4) tetrahedral site and leads to an enhanced concentration of localized electronic charge at the surface. Our calculations demonstrate that the dissociated water accounts for the enhanced V(4+) signal observed in ambient pressure X-ray photoelectron spectroscopy and the enhanced signal of a small electron polaron inter-band state observed in AP-ResPES measurements. For ternary oxide surfaces, which may contain oxygen vacancies in addition to other electron-donating dopants, our study reveals the importance of defects in altering the surface reactivity toward water and the concomitant water-induced modifications to the electronic structure. |
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