Atomistic Simulation of Polymer Melt Elasticity: Calculation of the Free Energy of an Oriented Polymer Melt
- 15 August 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 31 (18) , 6310-6332
- https://doi.org/10.1021/ma9714878
Abstract
No abstract availableThis publication has 39 references indexed in Scilit:
- Static and Dynamic Properties of a n-C100H202 Melt from Molecular Dynamics SimulationsMacromolecules, 1997
- Coupling of Penetrant and Polymer Motions During Small-Molecule Diffusion In a Glassy PolymerMolecular Simulation, 1997
- Melt Chain Dimensions of Poly(ethylene−1-butene) Copolymers via Small Angle Neutron ScatteringMacromolecules, 1997
- Variable Connectivity Method for the Atomistic Monte Carlo Simulation of Polydisperse Polymer MeltsMacromolecules, 1995
- Equilibrium and dynamic properties of polymethylene melts from molecular dynamics simulations. I. n-TridecaneThe Journal of Chemical Physics, 1994
- Static atomistic modelling of the structure and ring dynamics of bulk amorphous polystyreneMacromolecular Theory and Simulations, 1994
- Modeling polymer melt‐flow instabilitiesJournal of Rheology, 1994
- Small-angle neutron scattering from star-branched polymers in the molten stateMacromolecules, 1989
- The Theory of High ElasticityAnnual Review of Physical Chemistry, 1983
- A kinetic theory for polymer melts. II. The stress tensor and the rheological equation of stateThe Journal of Chemical Physics, 1981