We perform large scale three-dimensional molecu-lar dynamics simulations of unlinked and unknot-ted ring polymers diffusing through a background gel, here a three-dimensional cubic lattice. Tak-ing advantage of this architecture, we propose a new method to unambiguously identify and quan-tify inter-ring threadings (penetrations) and to re-late these to the dynamics of the ring polymers. We find that both the number and the persistence time of the threadings increase with the length of the chains, ultimately leading to a percolating net-work of inter-ring penetrations. We discuss the im-plications of these findings for the possible emer-gence of a topological jammed state of very long rings. Understanding the dynamical and rheological proper...
We formulate a coarse-grained mean-field approach to study the dynamics of the flexible ring polymer...
We formulate a coarse-grained mean-field approach to study the dynamics of the flexible ring polymer...
In this dissertation, the effects of topological constraints and interface on the conformations and ...
We perform large scale three-dimensional molecular dynamics simulations of unlinked and unknotted ri...
We perform large scale three-dimensional molecular dynamics simulations of unlinked and unknotted ri...
Since the pioneering work of Edwards and de Gennes the dynamics of polymers in the melt has been und...
We study of the dynamics of ring polymers confined to diffuse in a background gel at low concentrati...
A system of highly entangled ring polymers embedded in a gel was studied using Monte Carlo simulatio...
We study the dynamics of concentrated, long, semi-flexible, unknotted and unlinked ring polymers emb...
We report results from an atomistic molecular dynamics simulation study of ring-linear poly(ethylen...
Unconcatenated ring polymers in concentrated solutions and melt are remarkably well described as dou...
We have performed molecular dynamics (MD) simulations of melt systems consisting of a small number o...
We have performed molecular dynamics (MD) simulations of melt systems consisting of a small number o...
Unconcatenated ring polymers in concentrated solutions and melt are remarkably well described as dou...
Abnormally slower diffusional processes than its internal structure relaxation have been observed in...
We formulate a coarse-grained mean-field approach to study the dynamics of the flexible ring polymer...
We formulate a coarse-grained mean-field approach to study the dynamics of the flexible ring polymer...
In this dissertation, the effects of topological constraints and interface on the conformations and ...
We perform large scale three-dimensional molecular dynamics simulations of unlinked and unknotted ri...
We perform large scale three-dimensional molecular dynamics simulations of unlinked and unknotted ri...
Since the pioneering work of Edwards and de Gennes the dynamics of polymers in the melt has been und...
We study of the dynamics of ring polymers confined to diffuse in a background gel at low concentrati...
A system of highly entangled ring polymers embedded in a gel was studied using Monte Carlo simulatio...
We study the dynamics of concentrated, long, semi-flexible, unknotted and unlinked ring polymers emb...
We report results from an atomistic molecular dynamics simulation study of ring-linear poly(ethylen...
Unconcatenated ring polymers in concentrated solutions and melt are remarkably well described as dou...
We have performed molecular dynamics (MD) simulations of melt systems consisting of a small number o...
We have performed molecular dynamics (MD) simulations of melt systems consisting of a small number o...
Unconcatenated ring polymers in concentrated solutions and melt are remarkably well described as dou...
Abnormally slower diffusional processes than its internal structure relaxation have been observed in...
We formulate a coarse-grained mean-field approach to study the dynamics of the flexible ring polymer...
We formulate a coarse-grained mean-field approach to study the dynamics of the flexible ring polymer...
In this dissertation, the effects of topological constraints and interface on the conformations and ...