Segmental Lennard-Jones interactions for semi-flexible polymer networks

ABSTRACT

Simulating soft matter systems such as the cytoskeleton can enable deep understanding of experimentally observed phenomena. One challenge of modelling such systems is realistic description of the steric repulsion between nearby polymers. Previous models of the polymeric excluded volume interaction have the deficit of being non-analytic, being computationally expensive, or allowing polymers to erroneously cross each other. A recent solution to these issues, implemented in the MEDYAN simulation platform, uses analytical expressions obtained from integrating an interaction kernel along the lengths of two polymer segments to describe their repulsion. Here, we extend this model by re-deriving it for lower-dimensional geometrical configurations, deriving similar expressions using a steeper interaction kernel, comparing it to other commonly used potentials, and showing how to parameterise these models. We also generalise this new integrated style of potential by introducing a segmental Lennard-Jones potential, which enables modelling both attractive and repulsive interactions in semi-flexible polymer networks. These results can be further generalised to facilitate the development of effective interaction potentials for other finite elements in simulations of softmatter systems.

GRAPHICAL ABSTRACT

KEYWORDS:

• Polymer Physics
• Coarse-grained Interactions
• Lennard-Jones Potential
• Semi-flexible Polymer Networks

Acknowledgments

We thank Wonyeong Jung and Tae Yoon Kim for helpful discussions. This work was supported by the grant CHE-1800418 from the National Science Foundation.

Disclosure statement

No potential conflict of interest was reported by the author(s).