ﻻ يوجد ملخص باللغة العربية
Polymer translocation across a corrugated channel is a paradigmatic stochastic process encountered in diverse systems. The instance of time when a polymer first arrives to some prescribed location defines an important characteristic time scale for various phenomena, which are triggered or controlled by such an event. Here we discuss the translocation dynamics of a Gaussian polymer in a periodically-corrugated channel using an appropriately generalized Fick-Jacobs approach. Our main aim is to probe an effective broadness of the first passage time distribution (FPTD), by determining the so-called coefficient of variation $gamma$ of the FPTD, defined as the ratio of the standard deviation versus the mean first passage time (MFPT). We present a systematic analysis of $gamma$ as a function of a variety of systems parameters. We show that $gamma$ never significantly drops below 1 and, in fact, can attain very large values, implying that the MFPT alone cannot characterize the first-passage statistics of the translocation process exhaustively well.
We examine the dispersion of Brownian particles in a symmetric two dimensional channel, this classical problem has been widely studied in the literature using the so called Fick-Jacobs approximation and its various improvements. Most studies rely on
Using two dimensional Langevin dynamics simulations, we investigate the dynamics of polymer translocation into a fluidic channel with diameter $R$ through a nanopore under a driving force $F$. Due to the crowding effect induced by the partially trans
We analyse the dynamics of polymer translocation in the strong force regime by recasting the problem into solving a differential equation with a moving absorbing boundary. For the total translocation time, $tau_{rm tr}$, our simple mean-field model p
One of the most fundamental quantities associated with polymer translocation through a nanopore is the translocation time $tau$ and its dependence on the chain length $N$. Our simulation results based on both the bond fluctuation Monte Carlo and Mole
We investigate the mean first passage time of an active Brownian particle in one dimension using numerical simulations. The activity in one dimension is modeled as a two state model; the particle moves with a constant propulsion strength but its orie