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- W2031782910 abstract "A new model for the double layer at a metal/electrolyte interface is presented. The metal is modelled as jellium, the solvent molecules in the inner layer as an ensemble of dipoles. A set of self-consistent equations for the system is derived and solved numerically. Model calculations for the capacity-charge characteristics are presented, they show a dependence on both the nature of the metal and the solvent, and exhibit capacity humps with a temperature dependent height." @default.
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- W2031782910 date "1983-07-01" @default.
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- W2031782910 title "A jellium-dipole model for the double layer" @default.
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- W2031782910 doi "https://doi.org/10.1016/s0022-0728(83)80185-5" @default.
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