Simulation of polymer network formation by the Monte Carlo method
✍ Scribed by Mikes, Josef; Dusek, Karel
- Book ID
- 120983594
- Publisher
- American Chemical Society
- Year
- 1982
- Tongue
- English
- Weight
- 891 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0024-9297
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📜 SIMILAR VOLUMES
## Abstract Structure formation during high‐temperature reactive blending of randomly functionalized poly‐disperse backbone polymers (such as polyethylene) with end‐functionalized graft polymers (such as polyamide 6) forming co‐continuous nanostructured microphases was investigated by means of MC s
## Abstract A detailed analysis of the efficiency of a Monte‐Carlo (MC) method employing non‐local moves for simple lattice ring polymers is presented. While the introduction of kink‐translocation moves for linear chains results in the expected speedup by a factor of the order of the number of site