Computational Studies of Polyetherimides: Beyond All-Atom Molecular Dynamics Simulations

Polyetherimides are an important class of engineering thermoplastics used in a broad range of industries and applications because of their high heat resistance and stability, high strength and moduli, excellent electrical properties over a wide range of temperatures and frequencies, good processability, good adhesive properties, and chemical stability. All-atom molecular dynamics (MD) simulation is a useful tool to study polymers, but the accessible length and time scales are limited. In this thesis, we explore several computational methods that go beyond all-atom MD simulations to investigate polyetherimides. First, we have developed a transferable coarse-grained MD model of polyetherimides that captures their mechanical and thermal expansion properties. Our results show that in order to make the model transferable, it is critical to include an entropic correction term in the coarse-grained force field and require the coarse-grained model to capture the thermal expansion property of polyetherimides. Secondly, we have constructed a predictive model of the glass transition temperature (Tg) for polyimides by using machine-learning algorithms to analyze existing data on Tg reported in the literature. The predictive model is validated by comparing its predictions to experimental data not used in the training process of the model. We further demonstrate that the diffusion coefficients of small gas molecules can be quickly computed with all-atom MD simulations and used to determine Tg. Finally, we have developed a Monte Carlo (MC) program to model the polymerization process of branched polyetherimides and to compute their molecular weight distribution for a wide range of systems, including fully reacted, partially reacted, stoichiometric, and nonstoichiometric ones. The MC results are compared to the predictions of the Flory-Stockmayer theory of branched polymers and an excellent agreement is found below the gel point of the system under consideration. Above the gel point, the Flory- Stockmayer theory starts to fail but the MC method can still be used to quickly determine the molecular weight distribution of branched polyetherimides under very general conditions.

Name thesis:degree_name

Doctor of Philosophy

Level thesis:degree_level

doctoral

Discipline thesis:degree_discipline

Physics

Department dc:contributor.department

Physics

Grantor dc:publisher

Virginia Tech

Year dc:date.issued

2020

Author dc:creator

• Wen, Chengyuan

Chair dc:contributor.committeechair

• Cheng, Shengfeng

Committee members dc:contributor.committeemember

• Liu, Guoliang
• Tauber, Uwe C.
• Heremans, Jean J.

• Molecular Dynamics
• Monte Carlo
• Coarse-Graining
• Glass Transition Temperature
• Polyetherimide

Statement dc:rights

• In Copyright

Licence dc:rights.uri

• http://rightsstatements.org/vocab/InC/1.0/

Dc Identifier Other

vt_gsexam:23921

OAI identifier oai:identifier

oai:vtechworks.lib.vt.edu:10919/104205