The mechanical properties of a polymeric network containing both crosslinks and sliplinks (entanglements) are studied using a multi-chain Brownian dynamics simulation. We coarse-grain at the level of chain segments connecting consecutive nodes (cross- or sliplinks), with particular attention to the Gaussian statistics of the network. Affine displacement of nodes is not imposed: their displacement as well as sliding of monomers through sliplinks is governed by force balances. The simulation results of stress in uniaxial extension and the full stress tensor in simple shear including the (non-zero) second normal stress difference are presented for monodisperse chains with up to 18 entanglements between two crosslinks. The cases of two differen...
[[abstract]]We have carried out extensive molecular-dynamics simulations of randomly cross-linked po...
Cross-linked polymer networks are stress supporting structures that represent an important class of ...
This paper proposes simple models of polymer networks with sliding junctions for molecular simulatio...
PACS 61.41.+e Polymers, elastomers, and plastics 83.20.Jp Computer simulation We present a new multi...
We present a new multi-chain Brownian dynamics simulation of a polymeric network containing both cro...
The non-linear stress-strain relation for crosslinked polymer networks is studied using molecular dy...
ABSTRACT: We develop and solve a new molecular model for nonlinear elasticity of entangled polymer n...
ABSTRACT: Discontinuous molecular dynamics simulations are used to study the structure and relaxatio...
The dynamic-mechanical response of a polymer network has been calculated using a stress-based Rouse ...
Entanglements are modelled by links which make a sliding contact between polymer networks. A formal ...
We introduce a novel technique that facilitates entangled dynamics of coarse-grained polymer chains ...
To test the effectiveness of stochastic single-chain models in describing the dynamics of entangled ...
AbstractThe swelling deformation behavior of polymer gels is often described in terms of the Flory–R...
This manuscript presents the work done with the Discrete Slip-Link model (DSM) and efforts to improv...
We present atomistic molecular dynamics simulations of two Polyethylene systems where all entangleme...
[[abstract]]We have carried out extensive molecular-dynamics simulations of randomly cross-linked po...
Cross-linked polymer networks are stress supporting structures that represent an important class of ...
This paper proposes simple models of polymer networks with sliding junctions for molecular simulatio...
PACS 61.41.+e Polymers, elastomers, and plastics 83.20.Jp Computer simulation We present a new multi...
We present a new multi-chain Brownian dynamics simulation of a polymeric network containing both cro...
The non-linear stress-strain relation for crosslinked polymer networks is studied using molecular dy...
ABSTRACT: We develop and solve a new molecular model for nonlinear elasticity of entangled polymer n...
ABSTRACT: Discontinuous molecular dynamics simulations are used to study the structure and relaxatio...
The dynamic-mechanical response of a polymer network has been calculated using a stress-based Rouse ...
Entanglements are modelled by links which make a sliding contact between polymer networks. A formal ...
We introduce a novel technique that facilitates entangled dynamics of coarse-grained polymer chains ...
To test the effectiveness of stochastic single-chain models in describing the dynamics of entangled ...
AbstractThe swelling deformation behavior of polymer gels is often described in terms of the Flory–R...
This manuscript presents the work done with the Discrete Slip-Link model (DSM) and efforts to improv...
We present atomistic molecular dynamics simulations of two Polyethylene systems where all entangleme...
[[abstract]]We have carried out extensive molecular-dynamics simulations of randomly cross-linked po...
Cross-linked polymer networks are stress supporting structures that represent an important class of ...
This paper proposes simple models of polymer networks with sliding junctions for molecular simulatio...