We develop topological methods for characterizing the relationship between polymer chain entanglement and bulk viscoelastic responses. We introduce generalized Linking Number and Writhe characteristics that are applicable to open linear chains. We investigate the rheology of polymeric chains entangled into weaves with varying topologies and levels of chain density. To investigate viscoelastic responses, we perform non-equilibrium molecular simulations over a range of frequencies using sheared Lees⁻Edwards boundary conditions. We show how our topological characteristics can be used to capture key features of the polymer entanglements related to the viscoelastic responses. We find there is a linear relation over a significant range of frequen...
The dynamics of a long polymer chain (consisting of N >> 1 « links ») with topological constraints i...
We introduce a novel technique that facilitates entangled dynamics of coarse-grained polymer chains ...
In this paper, we employ molecular dynamics computer simulations to study and compare the statics an...
We develop topological methods for characterizing the relationship between polymer chain entanglemen...
We develop topological methods for characterizing the relationship between polymer chain entanglemen...
Topological constraints, entanglements, dominate the viscoelastic behavior of high molecular weight ...
We report on recent progress made on linear rheology of binary entangled polymers towards their nonl...
The linear viscoelastic (LVE) spectrum is one of the primary fingerprints of polymer solutions and m...
Three different approaches have been reported in the last few years for identifying topological cons...
The dynamics of entangled ¯exible polymers is dominated by physics general to many chemical systems....
510 p.In the type of research I propose, I look at polymer phusics from a different angle: I conside...
The Newtonian energy EN of an object is defined by the energy required to charge a conductive object...
We use Brownian dynamics simulations and advanced topological profiling methods to characterize the ...
The thesis presents three molecular dynamics studies of polymeric ensembles in which the chain entan...
We use Brownian dynamics simulations and advanced topological profiling methods to characterize the ...
The dynamics of a long polymer chain (consisting of N >> 1 « links ») with topological constraints i...
We introduce a novel technique that facilitates entangled dynamics of coarse-grained polymer chains ...
In this paper, we employ molecular dynamics computer simulations to study and compare the statics an...
We develop topological methods for characterizing the relationship between polymer chain entanglemen...
We develop topological methods for characterizing the relationship between polymer chain entanglemen...
Topological constraints, entanglements, dominate the viscoelastic behavior of high molecular weight ...
We report on recent progress made on linear rheology of binary entangled polymers towards their nonl...
The linear viscoelastic (LVE) spectrum is one of the primary fingerprints of polymer solutions and m...
Three different approaches have been reported in the last few years for identifying topological cons...
The dynamics of entangled ¯exible polymers is dominated by physics general to many chemical systems....
510 p.In the type of research I propose, I look at polymer phusics from a different angle: I conside...
The Newtonian energy EN of an object is defined by the energy required to charge a conductive object...
We use Brownian dynamics simulations and advanced topological profiling methods to characterize the ...
The thesis presents three molecular dynamics studies of polymeric ensembles in which the chain entan...
We use Brownian dynamics simulations and advanced topological profiling methods to characterize the ...
The dynamics of a long polymer chain (consisting of N >> 1 « links ») with topological constraints i...
We introduce a novel technique that facilitates entangled dynamics of coarse-grained polymer chains ...
In this paper, we employ molecular dynamics computer simulations to study and compare the statics an...