Molecular Dynamics of a 1,4-Polybutadiene Melt. Comparison of Experiment and Simulation
- 25 November 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 32 (26), 8857-8865
- https://doi.org/10.1021/ma991130z
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Statics and Dynamics of Bidisperse Polymer Melts: A Monte Carlo Study of the Bond-Fluctuation ModelMacromolecules, 1998
- Chain Motion in an Unentangled Polyethylene Melt: A Critical Test of the Rouse Model by Molecular Dynamics Simulations and Neutron Spin Echo SpectroscopyPhysical Review Letters, 1998
- United Atom Force Field for Molecular Dynamics Simulations of 1,4-Polybutadiene Based on Quantum Chemistry Calculations on Model MoleculesThe Journal of Physical Chemistry A, 1998
- Static and Dynamic Properties of a n-C100H202 Melt from Molecular Dynamics SimulationsMacromolecules, 1997
- Explicit reversible integrators for extended systems dynamicsMolecular Physics, 1996
- Computer Simulations of Polyisoprene Local Dynamics in Vacuum, Solution, and the Melt: Are Conformational Transitions Always Important?Macromolecules, 1996
- Comparison of Equilibrium and Dynamic Properties of Polymethylene Melts of n-C44H90 Chains from Simulations and ExperimentsMacromolecules, 1994
- Local dynamics of polyisoprene in tolueneMacromolecules, 1991
- Carbon-13 NMR investigation of local dynamics in bulk polymers at temperatures well above the glass-transition temperature. 3. cis-1,4-Polybutadiene and cis-1,4-polyisopreneMacromolecules, 1989
- Statistical mechanics of chain moleculesBiopolymers, 1969