Controlling ion transport through nanopores: modeling transistor behavior

Eszter Mádai, Bartłomiej Matejczyk, András Dallos, Mónika Valiskó, Dezső Boda
2018 Physical Chemistry, Chemical Physics - PCCP  
We present a modeling study of a nanopore-based transistor computed by a mean-field continuum theory (Poisson–Nernst–Planck, PNP) and a hybrid method including particle simulation (Local Equilibrium Monte Carlo, LEMC) that is able to take ionic correlations into account including the finite size of ions.
doi:10.1039/c8cp03918f pmid:30206599 fatcat:n53ebyiy6feqlcb574rbhtlfly