The objective of this work is to predict the morphology and material properties of crosslinking polymers used in aerospace applications. We extend the open-source dybond plugin for HOOMD-Blue to implement a new coarse-grained model of reacting epoxy thermosets and use the 44DDS/DGEBA/PES system as a case study for calibration and validation. We parameterize the coarse-grained model from atomistic solubility data, calibrate reaction dynamics against experiments, and check for size-dependent artifacts. We validate model predictions by comparing glass transition temperatures measurements at arbitrary degree of cure, gel-points, and morphology predictions against experiments. We demonstrate for the first time in molecular simulations the cure-p...
Coarse-grained modeling shows potential in exploring the thermo-mechanical behaviors of polymers app...
Molecular dynamics and molecular mechanics simulations have been used to study thermo-mechanical res...
Three topics on the molecular basis of, and processing effects on, thermoset network behavior are in...
The objective of this work is to predict the morphology and material properties of crosslinking poly...
Utilizing atomistic solubility data and an open-source dynamic bonding plugin for HOOMD-Blue, we pre...
A persistent challenge in molecular modeling of thermoset polymers is capturing the effects of chemi...
Mesoscale simulation techniques have helped to bridge the length scales and time scales needed to pr...
This research aims at developing new computational methods to understand the molecular self-assembly...
Polyepoxy samples are synthesized from diglycidylether of bisphenol A (DGEBA) and ethylene diamine (...
This work aims to inform the formulation and processing of polymer mixtures through the use of model...
The chemical state of cure in a thermosetting resin was used to predict the resin’s equilibrium modu...
## Abstract from [1]: Accurate molecular modelling of the physical and chemical behavior of highl...
All glassy epoxy polymers develop macroscopic properties at some degree of conversion. Our selected ...
Coarse-grained modeling shows potential in exploring the thermo-mechanical behaviors of polymers app...
Molecular dynamics and molecular mechanics simulations have been used to study thermo-mechanical res...
Three topics on the molecular basis of, and processing effects on, thermoset network behavior are in...
The objective of this work is to predict the morphology and material properties of crosslinking poly...
Utilizing atomistic solubility data and an open-source dynamic bonding plugin for HOOMD-Blue, we pre...
A persistent challenge in molecular modeling of thermoset polymers is capturing the effects of chemi...
Mesoscale simulation techniques have helped to bridge the length scales and time scales needed to pr...
This research aims at developing new computational methods to understand the molecular self-assembly...
Polyepoxy samples are synthesized from diglycidylether of bisphenol A (DGEBA) and ethylene diamine (...
This work aims to inform the formulation and processing of polymer mixtures through the use of model...
The chemical state of cure in a thermosetting resin was used to predict the resin’s equilibrium modu...
## Abstract from [1]: Accurate molecular modelling of the physical and chemical behavior of highl...
All glassy epoxy polymers develop macroscopic properties at some degree of conversion. Our selected ...
Coarse-grained modeling shows potential in exploring the thermo-mechanical behaviors of polymers app...
Molecular dynamics and molecular mechanics simulations have been used to study thermo-mechanical res...
Three topics on the molecular basis of, and processing effects on, thermoset network behavior are in...