Molecular-weight dependence of simulated glass transition temperature for isolated poly(ethylene oxide) chain
Author:
Affiliation:
1. Hunan Provincial Key Laboratory of Fine Ceramics and Powder Materials, School of Materials and Environmental Engineering, Hunan University of Humanities, Science and Technology, Loudi, People’s Republic of China
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927022.2020.1763986
Reference68 articles.
1. Dynamics near Free Surfaces and the Glass Transition in Thin Polymer Films: A View to the Future
2. Molecular Simulation of Ultrathin Polymeric Films near the Glass Transition
3. Glass Transition Dynamics and Surface Layer Mobility in Unentangled Polystyrene Films
4. Glassy dynamics and glass transition in nanometric layers and films: A silver lining on the horizon
5. Simulated Glass Transition of Poly(ethylene oxide) Bulk and Film: A Comparative Study
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