Molecular Dynamics Simulation of the Salinity Effect on the n-Decane/Water/Vapor Interfacial Equilibrium

Zhao, J, Yao, G, Ramisetti, SB orcid.org/0000-0002-2927-5257 et al. (2 more authors) (2018) Molecular Dynamics Simulation of the Salinity Effect on the n-Decane/Water/Vapor Interfacial Equilibrium. Energy and Fuels, 32 (11). pp. 11080-11092. ISSN 0887-0624

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Copyright, Publisher and Additional Information: Copyright © 2018 American Chemical Society. This document is the unedited Author’s version of a Submitted Work that was subsequently accepted for publication in energy & fuels, To access the final edited and published work see https://doi.org/10.1021/acs.energyfuels.8b00706.
Dates:
  • Published: 15 November 2018
  • Accepted: 18 September 2018
  • Published (online): 18 September 2018
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: 04 Dec 2018 12:31
Last Modified: 18 Sep 2019 00:38
Status: Published
Publisher: American Chemical Society
Identification Number: https://doi.org/10.1021/acs.energyfuels.8b00706

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