Robust theoretical modelling of core ionisation edges for quantitative electron energy loss spectroscopy of B- and N-doped graphene

Hardcastle, TP, Seabourne, C, Kepaptsoglou, D et al. (5 more authors) (2017) Robust theoretical modelling of core ionisation edges for quantitative electron energy loss spectroscopy of B- and N-doped graphene. Journal of Physics: Condensed Matter, 29 (22). ISSN 0953-8984

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Copyright, Publisher and Additional Information: © 2017 IOP Publishing Ltd. This is an author-created, un-copyedited version of an article accepted for publication in Journal of Physics: Condensed Matter. The publisher is not responsible for any errors or omissions in this version of the manuscript or any version derived from it. The Version of Record is available online at https://doi.org/10.1088/1361-648X/aa6c4f. Uploaded in accordance with the publisher's self-archiving policy.
Keywords: graphene,; doping; density functional theory; electron energy loss spectroscopy
Dates:
  • Published: 5 May 2017
  • Accepted: 10 April 2017
  • Published (online): 5 May 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: 25 Apr 2017 11:48
Last Modified: 10 Apr 2018 00:38
Published Version: https://doi.org/10.1088/1361-648X/aa6c4f
Status: Published
Publisher: IOP Publishing
Identification Number: https://doi.org/10.1088/1361-648X/aa6c4f

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