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Autores principales: Zhu, Shangren, Underhill, Patrick T.
Formato: Preprint
Publicado: 2023
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Acceso en línea:https://arxiv.org/abs/2311.06091
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author Zhu, Shangren
Underhill, Patrick T.
author_facet Zhu, Shangren
Underhill, Patrick T.
contents A stochastic field theory approach is applied to a coarse-grained polymer model that will enable studies of polymer behavior under non-equilibrium conditions. This article is focused on the validation of the new model in comparison to explicit Langevin equation simulations under conditions with analytical solutions. The polymers are modeled as Hookean dumbbells in one dimension, without including hydrodynamic interactions and polymer-polymer interactions. Stochastic moment equations are derived from the full field theory. The accuracy of the field theory and moment equations are quantified using autocorrelation functions. The full field theory is only accurate for large number of polymers due to keeping track of rare occurrences of polymers with a large stretch. The moment equations do not have this error because they do not explicitly track these configurations. The accuracy of both methods depends on the spatial degree of discretization. The timescale of decorrelation over length scales bigger than the spatial discretization is accurate, while there is an error over the scale of single mesh points.
format Preprint
id arxiv_https___arxiv_org_abs_2311_06091
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Stochastic kinetic theory applied to coarse-grained polymer model
Zhu, Shangren
Underhill, Patrick T.
Soft Condensed Matter
A stochastic field theory approach is applied to a coarse-grained polymer model that will enable studies of polymer behavior under non-equilibrium conditions. This article is focused on the validation of the new model in comparison to explicit Langevin equation simulations under conditions with analytical solutions. The polymers are modeled as Hookean dumbbells in one dimension, without including hydrodynamic interactions and polymer-polymer interactions. Stochastic moment equations are derived from the full field theory. The accuracy of the field theory and moment equations are quantified using autocorrelation functions. The full field theory is only accurate for large number of polymers due to keeping track of rare occurrences of polymers with a large stretch. The moment equations do not have this error because they do not explicitly track these configurations. The accuracy of both methods depends on the spatial degree of discretization. The timescale of decorrelation over length scales bigger than the spatial discretization is accurate, while there is an error over the scale of single mesh points.
title Stochastic kinetic theory applied to coarse-grained polymer model
topic Soft Condensed Matter
url https://arxiv.org/abs/2311.06091