Hydrogen-Location-Sensitive Modulation of the Redox Reactivity for Oxygen-Deficient TiO2

Research output: Journal Publications and Reviews (RGC: 21, 22, 62)21_Publication in refereed journalNot applicablepeer-review

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Author(s)

Detail(s)

Original languageEnglish
Pages (from-to)8407-8411
Journal / PublicationJournal of the American Chemical Society
Volume141
Issue number21
Early online date14 May 2019
Publication statusPublished - 29 May 2019

Abstract

Hydrogenated black TiO2 is receiving ever-increasing attention, primarily due to its ability to capture low-energy photons in the solar spectrum and its highly efficient redox reactivity for solar-driven water splitting. However, in-depth physical insight into the redox reactivity is still missing. In this work, we conducted a density functional theory study with Hubbard U correction (DFT+U) based on the model obtained from spectroscopic and aberration-corrected scanning transmission electron microscopy (AC-STEM) characterizations to reveal the synergy among H heteroatoms located at different surface sites where the six-coordinated Ti (Ti6C) atom is converted from an inert trapping site to a site for the interchange of photoexcited electrons. This in-depth understanding may be applicable to the rational design of highly efficient solar-light-harvesting catalysts.

Citation Format(s)

Hydrogen-Location-Sensitive Modulation of the Redox Reactivity for Oxygen-Deficient TiO2. / Guo, Yao; Chen, Shunwei; Yu, Yaoguang; Tian, Haoran; Zhao, Yanling; Ren, Ji-Chang; Huang, Chao; Bian, Haidong; Huang, Miaoyan; An, Liang; Li, Yangyang; Zhang, Ruiqin.

In: Journal of the American Chemical Society, Vol. 141, No. 21, 29.05.2019, p. 8407-8411.

Research output: Journal Publications and Reviews (RGC: 21, 22, 62)21_Publication in refereed journalNot applicablepeer-review