Renáta Rusková, Luca Tubiana, Raffaello Potestio and Dušan Račko*,
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We investigate how confinement affects the mutual interactions between knots tied on a single polymer chain using extensive coarse-grained molecular dynamics simulations. We introduce a novel model of an infinite chain that prevents knots from escaping while allowing for the exploration of knot interactions along seemingly infinite channels free from finite-size effects. Our simulations encompass 54 different settings, examining interactions between knots with varying chirality: +31# + 31, +31# – 31, and −31#41. We also explore the effects of tension on knot interactions and its interplay with confinement strength, using six unconfined chain settings as a reference to compare with previous studies. Furthermore, we investigate three channel geometries: achiral cylindrical channels and left-handed and right-handed helical channels. By utilizing these helical channels, we simulate left- and right-handed chirality, providing insight into how chirality influences knot behavior under confinement. We monitor several geometrical, topological, and thermodynamic properties throughout these simulations. Our findings reveal complex behaviors in the probability of knot intertwining, with a novel observation that confinement in chiral channels significantly enhances knot intertwining, reaching the highest probabilities reported to date.
期刊介绍:
Macromolecules publishes original, fundamental, and impactful research on all aspects of polymer science. Topics of interest include synthesis (e.g., controlled polymerizations, polymerization catalysis, post polymerization modification, new monomer structures and polymer architectures, and polymerization mechanisms/kinetics analysis); phase behavior, thermodynamics, dynamic, and ordering/disordering phenomena (e.g., self-assembly, gelation, crystallization, solution/melt/solid-state characteristics); structure and properties (e.g., mechanical and rheological properties, surface/interfacial characteristics, electronic and transport properties); new state of the art characterization (e.g., spectroscopy, scattering, microscopy, rheology), simulation (e.g., Monte Carlo, molecular dynamics, multi-scale/coarse-grained modeling), and theoretical methods. Renewable/sustainable polymers, polymer networks, responsive polymers, electro-, magneto- and opto-active macromolecules, inorganic polymers, charge-transporting polymers (ion-containing, semiconducting, and conducting), nanostructured polymers, and polymer composites are also of interest. Typical papers published in Macromolecules showcase important and innovative concepts, experimental methods/observations, and theoretical/computational approaches that demonstrate a fundamental advance in the understanding of polymers.