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Title: Mechanism of photocatalytic water oxidation on small TiO 2 nanoparticles

Abstract

Here, we present the first unconstrained nonadiabatic molecular dynamics (NAMD) simulations of photocatalytic water oxidation by small hydrated TiO 2 nanoparticles using Tully surface hopping and time-dependent density functional theory. The results indicate that ultrafast electron–proton transfer from physisorbed water to the photohole initiates the photo-oxidation on the S 1 potential energy surface. The new mechanism readily explains the observation of mobile hydroxyl radicals in recent experiments. Two key driving forces for the photo-oxidation reaction are identified: localization of the electron–hole pair and stabilization of the photohole by hydrogen bonding interaction. Our findings illustrate the scope of recent advances in NAMD methods and emphasize the importance of explicit simulation of electronic excitations.

Authors:
ORCiD logo [1]; ORCiD logo [1]; ORCiD logo [2];  [1]; ORCiD logo [3]; ORCiD logo [1]
  1. Univ. of California, Irvine, CA (United States). Dept. of Chemistry
  2. Imperial College, London (United Kingdom). Dept. of Chemistry; Univ. College London, London (United Kingdom). Dept. of Chemistry
  3. Univ. College London, London (United Kingdom). Dept. of Chemistry
Publication Date:
Research Org.:
Univ. of California, Irvine, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1423815
Grant/Contract Number:  
SC0008694
Resource Type:
Journal Article: Accepted Manuscript
Journal Name:
Chemical Science
Additional Journal Information:
Journal Volume: 8; Journal Issue: 3; Journal ID: ISSN 2041-6520
Publisher:
Royal Society of Chemistry
Country of Publication:
United States
Language:
English
Subject:
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY

Citation Formats

Muuronen, Mikko, Parker, Shane M., Berardo, Enrico, Le, Alexander, Zwijnenburg, Martijn A., and Furche, Filipp. Mechanism of photocatalytic water oxidation on small TiO2 nanoparticles. United States: N. p., 2016. Web. doi:10.1039/c6sc04378j.
Muuronen, Mikko, Parker, Shane M., Berardo, Enrico, Le, Alexander, Zwijnenburg, Martijn A., & Furche, Filipp. Mechanism of photocatalytic water oxidation on small TiO2 nanoparticles. United States. doi:10.1039/c6sc04378j.
Muuronen, Mikko, Parker, Shane M., Berardo, Enrico, Le, Alexander, Zwijnenburg, Martijn A., and Furche, Filipp. Wed . "Mechanism of photocatalytic water oxidation on small TiO2 nanoparticles". United States. doi:10.1039/c6sc04378j. https://www.osti.gov/servlets/purl/1423815.
@article{osti_1423815,
title = {Mechanism of photocatalytic water oxidation on small TiO2 nanoparticles},
author = {Muuronen, Mikko and Parker, Shane M. and Berardo, Enrico and Le, Alexander and Zwijnenburg, Martijn A. and Furche, Filipp},
abstractNote = {Here, we present the first unconstrained nonadiabatic molecular dynamics (NAMD) simulations of photocatalytic water oxidation by small hydrated TiO2 nanoparticles using Tully surface hopping and time-dependent density functional theory. The results indicate that ultrafast electron–proton transfer from physisorbed water to the photohole initiates the photo-oxidation on the S1 potential energy surface. The new mechanism readily explains the observation of mobile hydroxyl radicals in recent experiments. Two key driving forces for the photo-oxidation reaction are identified: localization of the electron–hole pair and stabilization of the photohole by hydrogen bonding interaction. Our findings illustrate the scope of recent advances in NAMD methods and emphasize the importance of explicit simulation of electronic excitations.},
doi = {10.1039/c6sc04378j},
journal = {Chemical Science},
number = 3,
volume = 8,
place = {United States},
year = {Wed Dec 07 00:00:00 EST 2016},
month = {Wed Dec 07 00:00:00 EST 2016}
}

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Cited by: 17 works
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Works referenced in this record:

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