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Potential-dependent Pt(111)—water interface: Tackling the challenge of a consistent treatment of electrochemical interfaces
The interface between an electrode and an electrolyte is the location where electro- chemical processes for countless technologically important applications occur. Though its high relevance and the intense efforts devoted to its elucidation, an atomic-level description of the interfacial structure and especially the dynamics of the electric double layer is still amiss. Here, we present reactive force field molecular dynamics simulations of electrified Pt(111)|water interfaces, shedding light ondoi:10.26434/chemrxiv-2022-xndvx fatcat:xxhis6e45jarpnrxr4p745pwaq