Off-Lattice Monte Carlo Simulation of Hyperbranched Polymers, 2. Effect of the Reactivity Ratio of Linear to Terminal Unit on the Microstructure of Hyperbranched Polymers Based on AB2 Monomers
The polycondensation of hyperbranched polymers was simulated using an off‐lattice Monte Carlo method in order to investigate the effect of reactivity ratio (x) of linear to terminal unit on the microstructure of hyperbranched polymers based on AB2 type monomers. The polydispersity index (PI) shows a...
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Veröffentlicht in: | Macromolecular theory and simulations 2001-04, Vol.10 (4), p.225-231 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | The polycondensation of hyperbranched polymers was simulated using an off‐lattice Monte Carlo method in order to investigate the effect of reactivity ratio (x) of linear to terminal unit on the microstructure of hyperbranched polymers based on AB2 type monomers. The polydispersity index (PI) shows a maximum when the reactivity ratio is 1.0 and decreases as the reactivity ratio deviates from unity. Fractions of dendritic, linear and terminal units were determined from simulation and compared with theoretical predictions. As the reactivity ratio increases, the formation of the dendritic unit is more favored. The relative Wiener indices, free from the polydispersity effects, were newly defined in this simulation. The relative Wiener indices increases with increasing the reactivity ratio, indicating that the more branched structures are formed as the reactivity ratio increases. |
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ISSN: | 1022-1344 1521-3919 |
DOI: | 10.1002/1521-3919(20010401)10:4<225::AID-MATS225>3.0.CO;2-6 |