38 citations · 83 across the 7 of their papers we have counts for
8 papers
Scaling for rectification of bipolar nanopores as a function of a modified Dukhin number: the case of 1:1 electrolytes
Dávid Fertig, Zsófia Sarkadi, Mónika Valiskó +1
The scaling behavior for the rectification of bipolar nanopores is studied using the Nernst-Planck equation coupled to the Local Equilibrium Monte Carlo method. The bipolar nanopor…
Scaling of selectivity in uniformly charged nanopores through a modified Dukhin number for 1:1 electrolytes
Zsófia Sarkadi, D'avid Fertig, Mónika Valiskó +1
We show that a modified version of the Dukhin number is an appropriate scaling parameter for the ionic selectivity of uniformly charged nanopores. The modified Dukhin number is an…
Scaling Behavior of Bipolar Nanopore Rectification with Multivalent Ions
Dávid Fertig, Bartłomiej Matejczyk, Mónika Valiskó +2
We present a scaling behavior of a rectifying bipolar nanopore as a function of the parameter , where is the radius of the por…
Controlling ionic current through a nanopore by tuning pH: a Local Equilibrium Monte Carlo study
Dávid Fertig, Mónika Valiskó, Dezső Boda
The purpose of this work is to create a model of a nanofluidic transistor which is able to mimic the effects of pH on nanopore conductance. The pH of the electrolyte is an experime…
The effect of the charge pattern on the applicability of a nanopore as a sensor
Eszter Mádai, Mónika Valiskó, Dezső Boda
We investigate a model nanopore sensor that is able to detect analyte ions that are present in the electrolyte solution in very small concentrations. The nanopore selectively binds…
Multiscale modeling of a rectifying bipolar nanopore: explicit-water versus implicit-water simulations
Zoltán Ható, Mónika Valiskó, Tamás Kristóf +2
In a multiscale modeling approach, we present computer simulation results for a rectifying bipolar nanopore on two modeling levels. In an all-atom model, we use explicit water to s…
Activity coefficients of individual ions in LaCl from the II+IW theory
Mónika Valiskó, Dezső Boda
We investigate the individual activity coefficients of ions in LaCl using our theory that is based on the competition of ion-ion (II) and ion-water (IW) interactions (Vincze…
Monte Carlo simulation of the electrical properties of electrolytes adsorbed in charged slit-systems
R. Kovács, M. Valiskó, D. Boda
We study the adsorption of primitive model electrolytes into a layered slit system using grand canonical Monte Carlo simulations. The slit system contains a series of charged membr…