Volumetric behavior of athermal dendritic polymers: Monte Carlo simulation

Authors
Citation
L. Lue, Volumetric behavior of athermal dendritic polymers: Monte Carlo simulation, MACROMOLEC, 33(6), 2000, pp. 2266-2272
Citations number
50
Categorie Soggetti
Organic Chemistry/Polymer Science
Journal title
MACROMOLECULES
ISSN journal
00249297 → ACNP
Volume
33
Issue
6
Year of publication
2000
Pages
2266 - 2272
Database
ISI
SICI code
0024-9297(20000321)33:6<2266:VBOADP>2.0.ZU;2-K
Abstract
We present results of Monte Carlo simulations for dilute to concentrated so lutions of athermal, homogeneous dendritic polymers. The dendritic polymers are composed of tangent hard-spheres and vary from generation 0 to generat ion 5. These simulations investigate the effect of hyperbranching on the st ructure and thermodynamics of polymer solutions. At low concentrations, den dritic polymers systems have a lower pressure than linear polymers of the s ame molecular weight, owing to the more compact architecture of the dendrim er. In the concentrated polymer regime, solutions containing low-generation dendrimers behave similarly to linear polymers, while those containing hig h-generation dendrimers have a pressure that increases more rapidly with co ncentration.