Kink motion in the Kramers problem for a chain molecule
arXiv:cond-mat/9907003 · doi:10.1103/PhysRevE.61.3245
Abstract
We consider the generalization of the Kramers escape over a barrier problem to the case of a long chain molecule. It involves the motion of chain molecule of N segments across a region where the free energy per segment is higher, so that it has to cross a barrier. We use the Rouse model and find that the free energy of activation has a square root dependence on the temperature leading to a non-Arrhenius form for the rate. We also show that there is a special time dependent solution of the model, which corresponds to a kink in the chain, confined to the region of the barrier. The polymer goes from one side to the other by the motion of the kink in the reverse direction. If there is no free energy difference between the two sides of the barrier, then the kink moves by diffusion and the time of crossing t_{cross}~ N^2/T^{3/2}. If there is a free energy difference, then the kink moves with a non-zero velocity from the lower free energy side to the otherleading to t_{cross} ~ N/sqrt{T}.
4 pages, 1 figure
Cited by in corpus (12)
- Pulling a polymer out of a potential well and the mechanical unzipping of DNA
- Adsorption assisted translocation of a chain molecule through a pore in a spherical vesicle
- Barrier crossing of semiflexible polymers
- Translocation of stiff polymers through a nanopore driven by binding particles
- Diffusion of Macromolecules across the Nuclear Pore Complex
- Looping dynamics of flexible chain with internal friction at different degree of compactness
- Resonance-like phenomena of the mobility of a chain of nonlinear coupled oscillators in a two-dimensional periodic potential
- Exact analytical evaluation of time dependent transmission coefficient from the method of reactive flux for an inverted parabolic barrier
- Polymer Escape from a Metastable Kramers potential: Path Integral Hyperdynamics Study
- Efficient dynamical correction of the transition state theory rate estimate for a flat energy barrier
- Point force manipulation and activated dynamics of polymers adsorbed on structured substrates
- Polymer escape from a confining potential