Dynamic Monte Carlo simulations of simple models of star-branched polymers were conducted. A model star macromolecule consisted of f = 3 arms of equal length with a total number of polymer segments up to 800. The chain was confined to a simple cubic lattice with simple nearest neighbor attractive in
Computer simulation of three-arm star polymers
โ Scribed by Scott Brown; Grzegorz Szamel
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 88 KB
- Volume
- 9
- Category
- Article
- ISSN
- 1022-1344
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