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 0 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.
Original language | English |
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Pages (from-to) | 2266-2272 |
Number of pages | 6 |
Journal | Macromolecules |
Volume | 33 |
Issue number | 6 |
DOIs | |
Publication status | Published - 2000 |
Keywords
- angle neutron-scattering
- integral-equation theory
- hard-sphere chains
- molecular-dynamics
- starburst dendrimers
- pamam dendrimers
- state
- macromolecules
- transition
- viscosity