Primitive chain network simulations for branched polymers
β Scribed by Yuichi Masubuchi; Giovanni Ianniruberto; Francesco Greco; Giuseppe Marrucci
- Publisher
- Springer-Verlag
- Year
- 2006
- Tongue
- English
- Weight
- 215 KB
- Volume
- 46
- Category
- Article
- ISSN
- 0035-4511
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π SIMILAR VOLUMES
## Abstract The simple cubicβlattice model of polymer chains was used to study the dynamic properties of adsorbed, branched polymers. The model starβbranched chains consisted of __f__β=β3 arms of equal lengths. The chain was modeled with excluded volume, that is, in good solvent conditions. The onl
## Abstract By use of the pivot algorithm, starβbranched chains with __F__ = 3β12 arms of length __n, nF__ = 480, and linear chains (__F__ = 2) are generated on a tetrahedral lattice. In order to simulate different qualities of the solvent, specific shortβrange interactions are taken into account.