Molecular Dynamics Simulation and Structure Changes of Polyester in Water and Non-Aqueous Solvents

Abstract

Studying the changes in the microstructure of polyester (PET) in water and non-aqueous solvents is important to understand the swelling mechanism of PET, which can help to reduce water pollution during the dyeing process. This study uses molecular models of PET, water, and decamethyl-cyclopentasiloxane (D5) and employs molecular dynamics method to simulate the influence of solvents on the microstructure of PET. The results show that the glass transition temperature (Tg) of the pure PET system is close to the experimental value. The Tg of PET decreases with the addition of water and D5 solvents, and the free volume after adding D5 is higher compared to the free volume after adding water. Through molecular dynamics simulation of PET microstructure, it is found that D5 has a better SWELLING effect on PET than water.

Keywords

• polyester
• non-aqueous solvent
• free volume
• molecular dynamics