Structures and orientation-dependent interaction forces of titania nanowires using molecular dynamics simulations

Okeke, G, Antony, SJ orcid.org/0000-0003-1761-6306, Hammond, RB et al. (1 more author) (2017) Structures and orientation-dependent interaction forces of titania nanowires using molecular dynamics simulations. Journal of Nanoparticle Research, 19 (7). 237. ISSN 1388-0764

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Copyright, Publisher and Additional Information: © 2017, Springer Science+Business Media B.V. This is an author produced version of a paper published in Journal of Nanoparticle Research. The final publication is available at Springer via https://doi.org/10.1007/s11051-017-3930-7. Uploaded in accordance with the publisher's self-archiving policy.
Keywords: MD simulations; RDF; potential energy; interaction forces; anatase; titania
Dates:
  • Published: 3 July 2017
  • Accepted: 14 June 2017
  • Published (online): 3 July 2017
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Engineering (Leeds) > School of Chemical & Process Engineering (Leeds)
Depositing User: Symplectic Publications
Date Deposited: 14 Jun 2017 10:21
Last Modified: 03 Jul 2018 00:38
Status: Published
Publisher: Springer Verlag
Identification Number: https://doi.org/10.1007/s11051-017-3930-7

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