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This page is a summary of: The role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: A density functional theory investigation within the D3 van der waals corrections, Surface Science, January 2018, Elsevier,
DOI: 10.1016/j.susc.2017.10.002.
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