The Formation Time of Ti-O and Ti-O-Ti Radicals at the n-SrTiO/Aqueous Interface during Photocatalytic Water Oxidation.

The initial step of photocatalytic water oxidation reaction at the metal oxide/aqueous interface involves intermediates formed by trapping photogenerated, valence band holes on different reactive sites of the oxide surface. In SrTiO these one-electron intermediates are radicals located in Ti-O (oxyl...

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Publicado en:Journal of the American Chemical Society Vol. 139; no. 5; pp. 1830 - 1842
Autores principales: Xihan Chen, Choing, Stephanie N., Aschaffenburg, Daniel J., Pemmaraju, C. D., Prendergast, David, Cuk, Tanja
Formato: Resumen
Publicado: American Chemical Society 2/8/2017
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Acceso en línea:Ver este registro en EBSCOhost
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        10.1021/jacs.6b09550
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        atl: The Formation Time of Ti-O and Ti-O-Ti Radicals at the n-SrTiO/Aqueous Interface during Photocatalytic Water Oxidation.
      aug:
        au:
          Xihan Chen
          Choing, Stephanie N.
          Aschaffenburg, Daniel J.
          Pemmaraju, C. D.
          Prendergast, David
          Cuk, Tanja
        affil:
          Department of Chemistry, University of California, Berkeley, Berkeley, California 94720, United States
          Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States
          Molecular Foundry, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States
      su:
        Oxidation of water
        Photocatalysis
      sug:
        subj:
          Oxidation of water
          Photocatalysis
      ab: The initial step of photocatalytic water oxidation reaction at the metal oxide/aqueous interface involves intermediates formed by trapping photogenerated, valence band holes on different reactive sites of the oxide surface. In SrTiO these one-electron intermediates are radicals located in Ti-O (oxyl) and Ti-O-Ti (bridge) groups arranged perpendicular and parallel to the surface respectively, and form electronic states in the band gap of SrTiO. Using an ultrafast sub band gap probe of 400 nm and white light, we excited transitions between these radical states and the conduction band. By measuring the time evolution of surface reflectivity following the pump pulse of 266 nm light, we determined an initial radical formation time of 1.3 ± 0.2 ps, which is identical to the time to populate the surface with titanium oxyl (Ti-O) radicals. The oxyl was separately observed by a subsurface vibration near 800 cm from Ti-O located in the plane right below Ti-O. Second, a polarized transition optical dipole allows us to assign the 1.3 ps time constant to the production of both O-site radicals. After a 4.5 ps delay, another distinct surface species forms with a time constant of 36 ± 10 ps with a yet undetermined structure. As would be expected, the radicals' decay, specifically probed by the oxyl's subsurface vibration, parallels that of the photocurrent. Our results led us to propose a nonadiabatic kinetic mechanism for generating radicals of the type Ti-O and Ti-O-Ti from valence band holes based on their solvation at aqueous interfaces.
      pubtype: Academic Journal
      doctype: Abstract
      src: R
    language: English
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