The energy of step defects on the TiO2 rutile (110) surface: An ab initio DFT methodology

Hardcastle, TP, Seabourne, CR, Brydson, RMD et al. (2 more authors) (2013) The energy of step defects on the TiO2 rutile (110) surface: An ab initio DFT methodology. Journal of Physical Chemistry Part C: Nanomaterials and Interfaces, 117 (45). 23766 - 23780. ISSN 1932-7447

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Authors/Creators:
  • Hardcastle, TP
  • Seabourne, CR
  • Brydson, RMD
  • Livi, KJT
  • Scott, AJ
Copyright, Publisher and Additional Information: © 2013, American Chemical Society. This is an author produced version of a paper published in Journal of Physical Chemistry Part C. Uploaded with permission from the publisher.
Dates:
  • Published: November 2013
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Engineering (Leeds) > School of Chemical & Process Engineering (Leeds) > Institute for Materials Research (Leeds)
Depositing User: Symplectic Publications
Date Deposited: 02 Dec 2013 12:07
Last Modified: 24 Apr 2017 15:23
Published Version: http://dx.doi.org/10.1021/jp4078135
Status: Published
Publisher: American Chemical Society
Identification Number: https://doi.org/10.1021/jp4078135

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