Optimized Decomposition of Simulated Polymer Networks Into Meshes
โ Scribed by Michael Lang; Wolfgang Michalke; Stefan Kreitmeier
- Publisher
- John Wiley and Sons
- Year
- 2001
- Tongue
- English
- Weight
- 128 KB
- Volume
- 10
- Category
- Article
- ISSN
- 1022-1344
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
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
In this paper, we consider the embedding of multiple directed Hamiltonian rings into d-dimensional meshes M d . Assuming two adjacent nodes in M d are connected by two directed links with opposite directions, we aim to embed as many directed Hamiltonian rings as possible in a way that they are linkd
## Abstract The random end linking of different amounts of trifunctional crosslinkers with 3โ000 prepolymer linear chains, with length varying from 10 to 30 monomers, to form networks at different system number densities was dynamically simulated by the molecular dynamics method. Investigation of t