Local chain dynamics of a model polycarbonate near glass transition temperature: A molecular dynamics simulation
- 1 January 1997
- journal article
- research article
- Published by Wiley in Macromolecular Theory and Simulations
- Vol. 6 (1) , 83-102
- https://doi.org/10.1002/mats.1997.040060107
Abstract
No abstract availableKeywords
This publication has 44 references indexed in Scilit:
- Molecular Dynamics Simulation of Bisphenol A PolycarbonateMacromolecules, 1995
- Conformational dynamics and relaxation in bulk polybutadienes: A molecular dynamics simulation studyThe Journal of Chemical Physics, 1994
- Local chain dynamics of bulk amorphous polybutadienes: A molecular dynamics studyThe Journal of Chemical Physics, 1994
- An atomistic model of the amorphous glassy polycarbonate of 4,4-isopropylidenediphenolMacromolecules, 1991
- An experimental determination of the local chain conformation of bisphenol A polycarbonateMacromolecules, 1990
- Intrachain rotations in poly(ester carbonates). 1. Quantum mechanical calculations on the model molecules 2,2-diphenylpropane, diphenylcarbonate, and phenyl benzoateMacromolecules, 1988
- Phenylene ring dynamics in solid polycarbonate: an extensive probe by carbon-13 solid-state NMR line-shape studies at two field strengthsMacromolecules, 1986
- Conformational features of bisphenol-A polycarbonateCanadian Journal of Chemistry, 1985
- Molecular dynamics simulation of polymers. I. StructureThe Journal of Chemical Physics, 1979
- Viscoelastic behavior of the polycarbonate of bisphenol AJournal of Applied Polymer Science, 1965