Single Polymer Dynamics for Molecular Rheology

TL;DR

Single polymer dynamics provides insights into molecular interactions and microstructure in materials, revealing new physics through visualization, modeling, and simulation, especially for complex polymers and flow conditions.

Contribution

This review highlights recent advances in single polymer dynamics, emphasizing new physics, experimental techniques, and simulation methods for complex polymer systems.

Findings

Unveiled molecular individualism and heterogeneity in polymer behavior

Extended understanding to complex architectures like ring and bottlebrush polymers

Integrated experimental and simulation approaches for molecular-scale insights

Abstract

Single polymer dynamics offers a powerful approach to study molecular-level interactions and dynamic microstructure in materials. Direct visualization of single chain dynamics has uncovered new ideas regarding the rheology and non-equilibrium dynamics of macromolecules, including the importance of molecular individualism, dynamic heterogeneity, and molecular sub-populations that govern macroscale behavior. In recent years, the field of single polymer dynamics has been extended to increasingly complex materials, including architecturally complex polymers such as combs, bottlebrushes, and ring polymers and entangled solutions of long chain polymers in flow. Single molecule visualization, complemented by modeling and simulation techniques such as Brownian dynamics and Monte Carlo methods, allow for unparalleled access to the molecular-scale dynamics of polymeric materials. In this review, recent progress in the field of single polymer dynamics is examined by highlighting major developments and new physics to emerge from these techniques. The molecular properties of DNA as a model polymer are examined, including the role of flexibility, excluded volume interactions, and hydrodynamic interactions in governing behavior. Recent developments in studying polymer dynamics in time-dependent flows, new chemistries and new molecular topologies, and the role of intermolecular interactions in concentrated solutions are considered. Moreover, cutting-edge methods in simulation techniques are further reviewed as an ideal complementary method to single polymer experiments. Future work aimed at extending the field of single polymer dynamics to new materials promises to uncover original and unexpected information regarding the flow dynamics of polymeric systems.