On the role of the surface charge plane position at Au(hkl)–BMImPF6 interfaces
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DOI: 10.1016/j.electacta.2019.05.058
Abstract: Abstract Molecular dynamics simulations of the electrical double layer at electrode–ionic liquid interfaces allow for molecular level interpretation of the interfacial phenomena and properties, such as differential capacitance (C). In this work, we have simulated… read more here.
Keywords: charge; charge plane; plane position; surface charge ... See more keywords