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The electric field (EF) effects on the proton transfer reaction that takes place on the surfaces of Pt(111) and Ag(111) electrodes, are studied based on density functional theory (DFT) at the level of B3LYP/LanL2DZ. According to calculations based on a 'one-dimensional' proton transfer model, the potential energy curve of proton transfer between two water molecules on the surfaces, depends substantially...
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