Theoretical insight into vibrational spectra of metal-water interfaces from density functional theory based molecular dynamics
Date
2018
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Citation
Le, J, Fan, Q, Perez-Martinez, L, Cuesta Ciscar, A & Cheng, J 2018, 'Theoretical insight into vibrational spectra of metal-water interfaces from density functional theory based molecular dynamics', Physical Chemistry Chemical Physics, vol. 20, no. 17, pp. 11554-11558. https://doi.org/10.1039/C8CP00615F