The structure of metal-water interface at the potential of zero charge from density functional theory-based molecular dynamics
Publication date
15/06/2018Metadata
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Le , J , Cuesta Ciscar , A & Cheng , J 2018 , ' The structure of metal-water interface at the potential of zero charge from density functional theory-based molecular dynamics ' , Journal of Electroanalytical Chemistry , vol. 819 , pp. 87-94 . https://doi.org/10.1016/j.jelechem.2017.09.002
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© 2017. This manuscript version is made available under the CC-BY-NC-ND 4.0 license http://creativecommons.org/licenses/by-nc-nd/4.0/