Electronic Structure and Charge Transfer in the TiO2 Rutile (110)/Graphene Composite Using Hybrid DFT Calculations

Gillespie, P. and Martsinovich, N. (2017) Electronic Structure and Charge Transfer in the TiO2 Rutile (110)/Graphene Composite Using Hybrid DFT Calculations. Journal of Physical Chemistry C. ISSN 1932-7447

Abstract

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Authors/Creators:
  • Gillespie, P.
  • Martsinovich, N.
Copyright, Publisher and Additional Information: © 2017 American Chemical Society. This is an author produced version of a paper subsequently published in Journal of Physical Chemistry C. Uploaded in accordance with the publisher's self-archiving policy.
Dates:
  • Published (online): 3 February 2017
  • Accepted: 3 February 2017
Institution: The University of Sheffield
Academic Units: The University of Sheffield > Faculty of Science (Sheffield) > Department of Chemistry (Sheffield)
Depositing User: Symplectic Sheffield
Date Deposited: 08 Feb 2017 14:49
Last Modified: 03 Feb 2018 01:38
Published Version: https://doi.org/10.1021/acs.jpcc.6b12506
Status: Published online
Publisher: American Chemical Society
Refereed: Yes
Identification Number: https://doi.org/10.1021/acs.jpcc.6b12506

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