Simulation Study of the Effects of Polymer Network Dynamics and Mesh Confinement on the Diffusion and Structural Relaxation of Penetrants
Tsai-Wei Lin, Baicheng Mei, Kenneth S. Schweizer, and Charles E. Sing

TL;DR
This study uses molecular simulations to explore how polymer network dynamics and mesh confinement influence the diffusion and relaxation of small penetrants, revealing the dominant role of glass transition and segmental relaxation at different conditions.
Contribution
It provides new insights into the relative importance of activated glassy dynamics versus mesh confinement in penetrant diffusion within crosslinked polymer networks.
Findings
Crosslinking affects diffusion mainly through the glass transition.
Penetrant hopping is coupled to polymer segmental relaxation.
Mesh confinement becomes significant at high temperatures or for large penetrants.
Abstract
The diffusion of small molecular penetrants through polymeric materials represents an important fundamental problem, relevant to the design of materials for applications such as coatings and membranes. Polymer networks hold promise in these applications, because dramatic differences in molecular diffusion can result from subtle changes in the network structure. In this paper, we use molecular simulation to understand the role that crosslinked network polymers have in governing the molecular motion of penetrants. By considering the local, activated alpha relaxation time of the penetrant and its long-time diffusive dynamics, we can determine the relative importance of activated glassy dynamics on penetrants at the segmental scale versus entropic mesh confinement on penetrant diffusion. We vary several parameters, such as the crosslinking density, temperature, and penetrant size, to show…
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Taxonomy
TopicsPolymer crystallization and properties · Ionic liquids properties and applications · Material Dynamics and Properties
