The reactive force field was used to study the molecular dynamics of cross-linked EPON 862 (diglycidyl ether of bisphenol-F) and DETDA (diethylene toluene diamine) system in order to predict its thermo-mechanical behavior under different loading conditions. The approach for building the EPON 862/DETDA structures, cross-linking, and equilibration of the systems, and the evaluation of the models are presented. The mechanical properties such as Young’s and shear moduli, Poisson ratio, and yields strength as well as thermal properties such as glass transition temperature and coefficient of thermal expansion are predicted. The results are in close agreement with both experimental data and simulated results in literature
Molecular Dynamics simulations are used to study cross-linking of an epoxy polymer. OPLS force field...
In this paper, the molecular dynamics method was used to calculate the physical and mechanical prope...
Molecular dynamics and molecular mechanics simulations have been used to study thermo-mechanical res...
The reactive force field was used to study the molecular dynamics of cross-linked EPON 862 (diglycid...
The crosslinked and relaxed molecular models of the EPON 862 and DETDA system were constructed using...
A computational molecular dynamics model for determining the thermomechanical properties of EPON 862...
Molecular dynamics and molecular mechanics simulations are used to establish well-equilibrated, vali...
International audienceAll-atom molecular dynamics simulations (MD) were performed with the CHARMM fo...
This work presents the molecular modeling of full and off-stoichiometry models of the epoxy system u...
The development of improved epoxy resins can be greatly facilitated using molecular dynamics (MD) te...
We use all-atom molecular dynamics (MD) simulations to predict the mechanical and thermal properties...
We report a detailed comparison between molecular dynamics predictions and experimental results for ...
Behavior of epoxy resin is critical for performanceand reliability of electronic packages. The abili...
Molecular Dynamics simulations are used to study cross-linking of an epoxy polymer. OPLS force field...
In this paper, the molecular dynamics method was used to calculate the physical and mechanical prope...
Molecular dynamics and molecular mechanics simulations have been used to study thermo-mechanical res...
The reactive force field was used to study the molecular dynamics of cross-linked EPON 862 (diglycid...
The crosslinked and relaxed molecular models of the EPON 862 and DETDA system were constructed using...
A computational molecular dynamics model for determining the thermomechanical properties of EPON 862...
Molecular dynamics and molecular mechanics simulations are used to establish well-equilibrated, vali...
International audienceAll-atom molecular dynamics simulations (MD) were performed with the CHARMM fo...
This work presents the molecular modeling of full and off-stoichiometry models of the epoxy system u...
The development of improved epoxy resins can be greatly facilitated using molecular dynamics (MD) te...
We use all-atom molecular dynamics (MD) simulations to predict the mechanical and thermal properties...
We report a detailed comparison between molecular dynamics predictions and experimental results for ...
Behavior of epoxy resin is critical for performanceand reliability of electronic packages. The abili...
Molecular Dynamics simulations are used to study cross-linking of an epoxy polymer. OPLS force field...
In this paper, the molecular dynamics method was used to calculate the physical and mechanical prope...
Molecular dynamics and molecular mechanics simulations have been used to study thermo-mechanical res...