By using Langevin dynamics simulations, we study how semiflexible rings that are topologically linked respond to mechanical stretching. We use both constant-force and constant-velocity pulling protocols and map out how the mechanical tension affects observables related to metric quantities such as the longitudinal extension or span, and topology-related ones such as the length of the linked portion. We find that the average extension of linked rings, once divided by that of a single equivalent ring, is nonmonotonic in the applied force. We show that this remarkable feature becomes more prominent as the link complexity is increased, and originates from the different stretching compliance of the linked portion and the rest of the rings’ conto...
We develop topological methods for characterizing the relationship between polymer chain entanglemen...
The bond fluctuation method is used to simulate both nonconcatenated entangled and interpenetrating ...
Through coarse-grained molecular dynamics simulation, we have successfully designed the chemically c...
By using Langevin dynamics simulations, we study how semiflexible rings that are topologically linke...
Recent theoretical and experimental advances have clarified the major effects of knotting on the pro...
Polymers are long chain molecules with important biological and technical applications. By introduci...
Cross-linked polymer networks with orientational order constitute a wide class of soft materials and...
We perform large scale three-dimensional molecu-lar dynamics simulations of unlinked and unknot-ted ...
We study catenated ring polymers confined inside channels and slits with Langevin dynamics simulatio...
A semiflexible harmonic chain model with extensible bonds is introduced and applied to the stretchin...
We report computation results obtained from extensive molecular dynamics simulations of tensile dise...
Cross-linked polymer networks are stress supporting structures that represent an important class of ...
Cross-linked polymer networks are stress supporting structures that represent an important class of ...
Slide-ring gels are polymer networks with cross-links that can slide along the chains. In contrast t...
We develop topological methods for characterizing the relationship between polymer chain entanglemen...
We develop topological methods for characterizing the relationship between polymer chain entanglemen...
The bond fluctuation method is used to simulate both nonconcatenated entangled and interpenetrating ...
Through coarse-grained molecular dynamics simulation, we have successfully designed the chemically c...
By using Langevin dynamics simulations, we study how semiflexible rings that are topologically linke...
Recent theoretical and experimental advances have clarified the major effects of knotting on the pro...
Polymers are long chain molecules with important biological and technical applications. By introduci...
Cross-linked polymer networks with orientational order constitute a wide class of soft materials and...
We perform large scale three-dimensional molecu-lar dynamics simulations of unlinked and unknot-ted ...
We study catenated ring polymers confined inside channels and slits with Langevin dynamics simulatio...
A semiflexible harmonic chain model with extensible bonds is introduced and applied to the stretchin...
We report computation results obtained from extensive molecular dynamics simulations of tensile dise...
Cross-linked polymer networks are stress supporting structures that represent an important class of ...
Cross-linked polymer networks are stress supporting structures that represent an important class of ...
Slide-ring gels are polymer networks with cross-links that can slide along the chains. In contrast t...
We develop topological methods for characterizing the relationship between polymer chain entanglemen...
We develop topological methods for characterizing the relationship between polymer chain entanglemen...
The bond fluctuation method is used to simulate both nonconcatenated entangled and interpenetrating ...
Through coarse-grained molecular dynamics simulation, we have successfully designed the chemically c...