Molecular dynamics simulations of the surface tension of oxygen-supersaturated water (Journal Article) | NSF PAGES

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Citation Details

Molecular dynamics simulations of the surface tension of oxygen-supersaturated water

NSF-PAR ID:: 10033223

Author(s) / Creator(s):: Jain, S. ; Qiao, L.

Publisher / Repository:: American Institute of Physics

Date Published:: 2017-04-01

Journal Name:: AIP Advances

Volume:: 7

Issue:: 4

ISSN:: 2158-3226

Page Range / eLocation ID:: 045001

Format(s):: Medium: X

Sponsoring Org:: National Science Foundation

Journal Article:
https://doi.org/10.1063/1.4979662