Molecular dynamics simulations of gas diffusion through polymer networks
β Scribed by Sonnenburg, J.; Gao, J.; Weiner, J. H.
- Book ID
- 126982390
- Publisher
- American Chemical Society
- Year
- 1990
- Tongue
- English
- Weight
- 564 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0024-9297
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract **Summary:** Molecular dynamics simulation studies of the translocation of charged homopolymers of length, __N__, driven by an electric potential gradient through a channel have been performed. We find that the translocation time, __Ο__, displays an inverse power dependence on the tempe
## Abstract The random end linking of different amounts of trifunctional crosslinkers with 3β000 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