3 papers
cond-mat.mes-hall2026
The interplay of cation/anion and monovalent/divalent selectivity in negatively charged nanopores: local charge inversion and anion leakage
Eszter Lakics, Mónika Valiskó, Dirk Gillespie +1
The anomalous mole fraction effect (AMFE) is widely regarded as a hallmark of calcium versus monovalent ion selectivity in negatively charged pores. While AMFE is well understood i…
cond-mat.soft2022
The Dukhin number as a scaling parameter for selectivity in the infinitely long nanopore limit: extension to multivalent electrolytes
Zsófia Sarkadi, Dávid Fertig, Mónika Valiskó +1
Scaling of the behavior of a nanodevice means that the device function (selectivity, in this work) is a unique function of a scaling parameter that is an appropriate combination of…
cond-mat.soft2017
A systematic Monte Carlo simulation study of the primitive model electrical double layer over an extended range of concentrations, electrode charges, cation diameters and valences
Mónika Valiskó, Tamás Kristóf, Dirk Gillespie +1
The purpose of this study is to provide data for the primitive model of the electrical double layer, where ions are modeled as charged hard spheres, the solvent as an implicit diel…