We develop a thermodynamic continuum-level model, polySTRAND, for flow-induced nucleation in polymers suitable for use in computational process modeling. The model's molecular origins ensure that it accounts properly for flow and nucleation dynamics of polydisperse systems and can be extended to include effects of exhaustion of highly deformed chains and nucleus roughness. It captures variations with the key processing parameters, flow rate, temperature, and molecular weight distribution. Under strong flow, long chains are over-represented within the nucleus, leading to superexponential nucleation rate growth with shear rate as seen in experiments
In this work, we have studied crystallization in short polymer chains using molec- ular dynamics si...
Using a realistic united-atom force field, molecular dynamics simulations were performed to study ho...
In this work we study single chain polymers in shear flows and nanocomposite polymer melts extensive...
We develop a thermodynamic continuum-level model, polySTRAND, for flow-induced nucleation in polymer...
Flow induced crystallisation in polymers is an important problem in both fundamental polymer science...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Chemical Engineering, February,...
Understanding the flow induced crystallisation (FIC) process is necessary due to its technological r...
We derive a kinetic Monte Carlo algorithm to simulate flow-induced nucleation in polymer melts. The ...
In this thesis we investigate and develop analytic models for polymer nucleation and other barrier c...
Large scale molecular dynamics simulations were carried out to study the kinetics of polymer melt cr...
A phenomenological model for flow-enhanced nucleation in crystallizing polymers is developed and val...
A computational and experimental framework for quantifying flow-enhanced nucleation (FEN) in polymer...
We have investigated the molecular mechanisms of primordial stages of polymer crystallization from s...
We develop several new algorithms using molecular simulation to investigate the nucleation barrier o...
A modeling framework for flow-enhanced nucleation of polymers is applied to a broad set of data from...
In this work, we have studied crystallization in short polymer chains using molec- ular dynamics si...
Using a realistic united-atom force field, molecular dynamics simulations were performed to study ho...
In this work we study single chain polymers in shear flows and nanocomposite polymer melts extensive...
We develop a thermodynamic continuum-level model, polySTRAND, for flow-induced nucleation in polymer...
Flow induced crystallisation in polymers is an important problem in both fundamental polymer science...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Chemical Engineering, February,...
Understanding the flow induced crystallisation (FIC) process is necessary due to its technological r...
We derive a kinetic Monte Carlo algorithm to simulate flow-induced nucleation in polymer melts. The ...
In this thesis we investigate and develop analytic models for polymer nucleation and other barrier c...
Large scale molecular dynamics simulations were carried out to study the kinetics of polymer melt cr...
A phenomenological model for flow-enhanced nucleation in crystallizing polymers is developed and val...
A computational and experimental framework for quantifying flow-enhanced nucleation (FEN) in polymer...
We have investigated the molecular mechanisms of primordial stages of polymer crystallization from s...
We develop several new algorithms using molecular simulation to investigate the nucleation barrier o...
A modeling framework for flow-enhanced nucleation of polymers is applied to a broad set of data from...
In this work, we have studied crystallization in short polymer chains using molec- ular dynamics si...
Using a realistic united-atom force field, molecular dynamics simulations were performed to study ho...
In this work we study single chain polymers in shear flows and nanocomposite polymer melts extensive...