Molecular-weight and cooling-rate dependence of polymer thermodynamics in molecular dynamics simulation
Journal
Polymer Journal
Journal Volume
53
Journal Issue
3
Pages
455-462
Date Issued
2021
Author(s)
Abstract
Molecular dynamics (MD) simulations are conducted to systematically benchmark the effects of molecular weight, chain number, and cooling rate on the glass transition temperature (Tg) and coefficient of thermal expansion (CTE) of poly(ethylene oxide) (PEO). Hyperbolic regression as an objective identified method is used to extract Tg and CTE. The results show that for a cooling rate higher than 5 × 1013 K/min, Tg and CTE are both strongly affected by rapid quenching. For a cooling rate lower than 5 × 1013 K/min, Tg and CTE in the high-temperature domain still slightly depend on the cooling rate. Eventually, to eliminate the finite size effect of the model, a threshold molecular weight of 11,240 g/mol should be satisfied in the system. In addition, the chain number must be more than 10, at least for an oligomer system (50 monomers). ? 2020, The Author(s), under exclusive licence to The Society of Polymer Science, Japan.
Subjects
Ethylene; Glass transition; Molecular dynamics; Molecular weight; Polyethylene oxides; Thermal expansion; Cooling rates; Finite size effect; High temperature; Molecular dynamics simulations; Poly (ethylene oxide) (PEO); Polymer thermodynamics; Cooling
SDGs
Type
journal article