The structure of metal-water interface at the potential of zero charge from density functional theory-based molecular dynamics
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2018-06-15
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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