Lue, L.
(1999),
Volumetric Behavior of Athermal Dendritic Polymers: Monte Carlo Simulation, Macromolecules
(Accessed October 9, 2024)
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Volumetric Behavior of Athermal Dendritic Polymers: Monte Carlo Simulation
Published
Author(s)
L L. Lue
Abstract
We present results of Monte Carlo simulations for dilute to concentrated solutions of athermal, homogeneous dendritic polymers. The dendritic polymers are composed of tangent hard-spheres and vary from generation ) to generation 5. These simulations investigate the effect of hyperbranching on the structure and thermodynamics of polymer solutions. At low concentrations, dendritic polymers systems have a lower pressure than linear polymers of the same molecular weight, owing to the more compact architecture of the dendrimer. In the concentrated polymer regime, solutions containing low generation dendrimers behave similarly to linear polymers, while those containing high-generation dendrimers have a pressure that increases more rapidly with concentration.Citation
Macromolecules
Volume
33
Pub Type
Journals
Keywords
Monte Carlo simulations
Citation
Issues
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Created October 1, 1999, Updated February 17, 2017