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Barrier crossing in one and three dimensions by a long chain

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TLDR
In this article, the authors considered the Kramers problem for a long chain polymer trapped in a biased double-well potential and showed that the time of crossing is proportional to the chain length, which is in agreement with the results for the kink mechanism.
Abstract
We consider the Kramers problem for a long chain polymer trapped in a biased double-well potential Initially the polymer is in the less stable well and it can escape from this well to the other well by the motion of its N beads across the barrier to attain the configuration having lower free energy In one dimension we simulate the crossing and show that the results are in agreement with the kink mechanism suggested earlier In three dimensions, it has not been possible to get an analytical 'kink solution' for an arbitrary potential; however, one can assume the form of the solution of the nonlinear equation as a kink solution and then find a double-well potential in three dimensions To verify the kink mechanism, simulations of the dynamics of a discrete Rouse polymer model in a double well in three dimensions are carried out We find that the time of crossing is proportional to the chain length, which is in agreement with the results for the kink mechanism The shape of the kink solution is also in agreement with the analytical solution in both one and three dimensions

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Citations
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Driven Polymer Translocation Through a Narrow Pore

TL;DR: There is a range of polymer lengths in which the system is approximately translationally invariant, and a coarse-grained description of this regime is developed, and general features of the distribution of times for the polymer to pass through the pore may be deduced.
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Transition state theory demonstrated at the micron scale with out-of-equilibrium transport in a confined environment

TL;DR: This work applies transition state theory to out-of-equilibrium transport through confined environments: the thermally activated translocation of single DNA molecules over an entropic barrier helped by an external force field.
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Transition state theory approach to polymer escape from a one dimensional potential well.

TL;DR: TST with dynamical corrections based on short time trajectories started at the transition state gives rate constant estimates that agree within a factor of two with the molecular dynamics simulations over a wide range of bead coupling constants and polymer lengths.
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Dynamics of polymer translocation through a nanopore under an applied external field

TL;DR: In this paper, the authors investigate the dynamics of polymer translocation through a nanopore under an externally applied field using the two-dimensional fluctuating bond model with single-segment Monte Carlo moves.
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Efficient dynamical correction of the transition state theory rate estimate for a flat energy barrier

TL;DR: In this paper, an efficient method for evaluating the recrossing correction factor by constructing a sequence of hyperplanes starting at the transition state and calculating the probability that the system advances from one hyperplane to another towards the product is presented.
References
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Journal ArticleDOI

Polymer release out of a spherical vesicle through a pore

TL;DR: In this paper, a mean first passage time approach was used to study the translocation of a polymer out of a curved surface or membrane, where the available volume of the polymer conformational fluctuation is larger.
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Time Scales in Polymer Electrophoresis through Narrow Constrictions: A Brownian Dynamics Study

TL;DR: Brownian dynamics simulations are used to characterize the time scales involved in polymer electrophoresis through narrow constrictions, where the polymer is modeled as a freely jointed bead−rod chain with a total charge distributed uniformly among the beads.
Journal ArticleDOI

Nucleation of thermal sine-Gordon solitons: Effect of many-body interactions.

TL;DR: La vitesse de nucleation des kinks et antikinks thermiques en interaction dans une chaine sinus-Gordon est evaluee dans l'approximation de gaz dilue, decrivent les limites diffusive et non diffusive.
Journal ArticleDOI

Dynamics of a polymer surmounting a potential barrier: The Kramers problem for polymers

TL;DR: In this article, the authors studied the dynamics of a flexible polymer under a Kramers potential using the multidimensional barrier crossing theory and found that the activation free energy of the polymer evaluated by a lattice statistics yields the crossing rate as a function of chain length, temperature, and potential parameters.
Journal ArticleDOI

Coarse-grained simulation of polymer translocation through an artificial nanopore

TL;DR: A molecular dynamics simulation study of electrophoretic translocation of a generic charged polymer through an artificial nanopore as a first step to explore the feasibility of semiconductor-based nanopore devices for ultra-fast sequencing of biological macromolecules.
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