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Controlling ion transport through nanopores: modeling transistor behavior
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