Topology Matters: Conformation and Microscopic Dynamics of Ring Polymers
M Kruteva, J Allgaier, D Richter - Macromolecules, 2023 - ACS Publications
Ring polymers have fascinated theorists, simulators, and experimentalists as they are the
simplest polymer without ends, giving rise to important topology related properties. We …
simplest polymer without ends, giving rise to important topology related properties. We …
Rotaxane Formation of Multicyclic Polydimethylsiloxane in a Silicone Network: A Step toward Constructing “Macro‐Rotaxanes” from High‐Molecular‐Weight Axle and …
M Ebe, A Soga, K Fujiwara, BJ Ree… - Angewandte …, 2023 - Wiley Online Library
Rotaxanes consisting of a high‐molecular‐weight axle and wheel components (macro‐
rotaxanes) have high structural freedom, and are attractive for soft‐material applications …
rotaxanes) have high structural freedom, and are attractive for soft‐material applications …
Structure of Polymer Rings in Linear Matrices: SANS Investigation
M Kruteva, M Monkenbusch, J Allgaier… - …, 2023 - ACS Publications
We have presented a systematic small angle neutron scattering investigation of ring–linear
blends, where we vary either the ring volume fraction for a given ring in a long linear matrix …
blends, where we vary either the ring volume fraction for a given ring in a long linear matrix …
Effect of threading on static and dynamic properties of polymer chains in entangled linear-ring blend systems with different stiffness
W Wang, J Lu, R Sun - Polymer, 2024 - Elsevier
Threading is a unique topological state in linear/ring polymer blends (LRB), which is
considered to be essential for evaluating both the static and dynamic properties of ring …
considered to be essential for evaluating both the static and dynamic properties of ring …
Single-Chain Slip-Spring Simulation for Entangled Ring/Linear Polymer Blends at Low Ring Fractions
Y Tomiyoshi, T Murashima, T Kawakatsu - Macromolecules, 2023 - ACS Publications
We developed a single-chain slip-spring (SCSS) model applicable to entangled ring/linear
polymer blends at low ring volume fractions. The model is based on the following two …
polymer blends at low ring volume fractions. The model is based on the following two …
[HTML][HTML] Self-consistent field theory for loop-containing polymers: A general algorithm for path-determination
T Honda, Y Tomiyoshi, T Kawakatsu - Computer Physics Communications, 2024 - Elsevier
An algorithm was developed for self-consistent field theory (SCFT) simulations of loop-
containing polymers (LCPs), where the total number of independent loops (fundamental …
containing polymers (LCPs), where the total number of independent loops (fundamental …
Molecular Dynamics of Topological Barriers on the Crystallization Behavior of Ring Polyethylene Melts with Trefoil Knots
Topological barriers in ring polyethylene (PE) melts of trefoil knots inhibit crystallization due
to self-entanglement, as confirmed by united atom molecular dynamics (UAMD) simulations …
to self-entanglement, as confirmed by united atom molecular dynamics (UAMD) simulations …
Ring-filling effect on stress–strain curves of randomly end-linked tetra-arm prepolymers
To clarify the stress–strain relation of polymer networks filled with ring polymers, we
investigated randomly end-linked networks produced by a pseudo-crosslinking process of …
investigated randomly end-linked networks produced by a pseudo-crosslinking process of …
Relative chain flexibility determines the spatial arrangement and the diffusion of a single ring chain in linear chain films
JH Choi, T Kwon, BJ Sung - Macromolecules, 2021 - ACS Publications
The flexibility of a single polymer chain, characterized by its persistence length, is
considered to be an intrinsic property of the polymer chain, which determines its …
considered to be an intrinsic property of the polymer chain, which determines its …
Terminal relaxation behavior of entangled linear polymers blended with ring and dumbbell-shaped polymers in melts
We investigated the terminal relaxation behavior of entangled linear polystyrene L430 (with
the entanglement number Z= M/M e≃ 24, where M is the molecular weight and M e is the …
the entanglement number Z= M/M e≃ 24, where M is the molecular weight and M e is the …