Atomistic-scale investigations of hyperthermal oxygen–graphene interactions via reactive molecular dynamics simulation: The gas effect

Cui, Z, Yao, G, Zhao, J et al. (2 more authors) (2021) Atomistic-scale investigations of hyperthermal oxygen–graphene interactions via reactive molecular dynamics simulation: The gas effect. Physics of Fluids, 33 (5). 052107. ISSN 1070-6631

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Authors/Creators:
Copyright, Publisher and Additional Information: © 2021 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 Zhiliang Cui (崔智亮 ), Guice Yao (姚贵策 ), Jin Zhao (赵瑾 ), Jun Zhang (张俊 ), and Dongsheng Wen (文东升 ) , "Atomistic-scale investigations of hyperthermal oxygen–graphene interactions via reactive molecular dynamics simulation: The gas effect", Physics of Fluids 33, 052107 (2021) and may be found at https://doi.org/10.1063/5.0052528. Uploaded in accordance with the publisher's self-archiving policy.
Dates:
  • Accepted: 19 April 2021
  • Published (online): 10 May 2021
  • Published: 10 May 2021
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: 22 Feb 2022 16:20
Last Modified: 22 Feb 2022 16:21
Status: Published
Publisher: AIP Publishing
Identification Number: https://doi.org/10.1063/5.0052528
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