Static and Dynamic Properties of a n-C100H202 Melt from Molecular Dynamics Simulations
- 1 December 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 30 (25), 7772-7780
- https://doi.org/10.1021/ma971184d
Abstract
No abstract availableThis publication has 28 references indexed in Scilit:
- Modeling polyethylene with the bond fluctuation modelThe Journal of Chemical Physics, 1997
- Long-Time Molecular Motions and Local Chain Dynamics in n-C44H90 Melts by Molecular Dynamics SimulationsMacromolecules, 1995
- Polymer Motion at the Crossover from Rouse to Reptation DynamicsMacromolecules, 1994
- Viscosity and self-diffusion coefficient of hydrogenated polybutadieneMacromolecules, 1994
- Force field for simulations of 1,2-dimethoxyethane and poly(oxyethylene) based upon ab initio electronic structure calculations on model moleculesThe Journal of Physical Chemistry, 1993
- A comparison of a united atom and an explicit atom model in simulations of polymethyleneThe Journal of Chemical Physics, 1993
- Computer simulations of n-alkane meltsThe Journal of Chemical Physics, 1991
- Small-angle neutron scattering from star-branched polymers in the molten stateMacromolecules, 1989
- Viscosity and self-diffusion coefficient of linear polyethyleneMacromolecules, 1987
- A computer model of molecular arrangement in a n-paraffinic liquidThe Journal of Chemical Physics, 1980