The theory of dynamic systems was used for a simulation of the transition between branched and network macromolecular structures. The system of difference equations was proposed as a corresponding model. The dependence of the limit fraction of crosslinked units on the values of equation coefficients
Computer simulation of network formation processes, structure and mechanical properties of polymer networks
β Scribed by A.M. Elyashevich
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 661 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0032-3861
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