2 papers
cond-mat.mtrl-sci2020
Coarse-Grained Molecular Dynamics Modeling of A Branched Polyetherimide
Chengyuan Wen, Roy Odle, Shengfeng Cheng
A coarse-grained model is developed to allow large-scale molecular dynamics (MD) simulations of a branched polyetherimide derived from two backbone monomers [4,4'-bisphenol A dianh…
physics.comp-ph2020
Determination of Glass Transition Temperature of Polyimides from Atomistic Molecular Dynamics Simulations and Machine-Learning Algorithms
Chengyuan Wen, Binghan Liu, Josh Wolfgang +3
Glass transition temperature () plays an important role in controlling the mechanical and thermal properties of a polymer. Polyimides are an important category of pol…