4.7 Article

Investigation of Markovian and Non-Markovian Search Processes of Monomers of a Rouse Chain Confined in a Spherical Cavity

Journal

MACROMOLECULES
Volume 56, Issue 2, Pages 578-588

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.macromol.2c01877

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In this study, the search process of monomers of a Rouse chain confined in a spherical cavity with a small opening was investigated using scaling analysis and Langevin dynamics simulations. It was found that the search process is Markovian when the radius of gyration is smaller than the cavity radius, but becomes non-Markovian when it is larger. The study also revealed that the subdiffusion of monomers under confinement depends on their positions in the chain.
We study the process of monomers of a Rouse chain confined in a spherical cavity of radius Rb to search for a small opening of radius a on the cavity surface by combining scaling analysis and Langevin dynamics simulations. We show that the search process is nearly Markovian when the radius of gyration Rg of the chain is much smaller than Rb and becomes non-Markovian for Rg >= Rb. For the non-Markovian search process, we first derive a general scaling relation for the mean search time (tau infinity) in the long chain limit and then explicitly determine the scaling exponents based on simulation results, (tau infinity) similar to Rb4a-1DH -3/2 and (tau infinity) similar to Rb5a-1DH -2 for the end and middle monomers, respectively, where DH is a generalized diffusion coefficient associated with the monomer motion. We further find that the Hurst exponent, which characterizes the persistence of the dynamics, decreases exponentially from approximately 1/3 to about 1/4 as the monomer position changes from the end to the middle. This result implies that the subdiffusion of monomers depends considerably on their positions in the chain under confinement, providing insight into the anomalous dynamics of confined polymeric systems.

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