A reactive molecular dynamics study of hyperthermal atomic oxygen erosion mechanisms for graphene sheets

Cui, Z, Zhao, J, He, L et al. (3 more authors) (2020) A reactive molecular dynamics study of hyperthermal atomic oxygen erosion mechanisms for graphene sheets. Physics of Fluids, 32 (11). 112110. ISSN 1070-6631

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Copyright, Publisher and Additional Information: © 2020 Author(s). This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. The following article appeared in Cui, Z, Zhao, J, He, L et al. (3 more authors) (2020) A reactive molecular dynamics study of hyperthermal atomic oxygen erosion mechanisms for graphene sheets. Physics of Fluids, 32 (11). 112110 and may be found at https://doi.org/10.1063/5.0030749. Uploaded in accordance with the publisher's self-archiving policy.
Dates:
  • Published: 17 November 2020
  • Accepted: 3 November 2020
  • Published (online): 17 November 2020
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Engineering & Physical Sciences (Leeds) > School of Chemical & Process Engineering (Leeds)
Depositing User: Symplectic Publications
Date Deposited: 18 Dec 2020 14:46
Last Modified: 18 Dec 2020 14:46
Status: Published
Publisher: AIP Publishing
Identification Number: https://doi.org/10.1063/5.0030749

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