We report molecular dynamics simulations of benzene-polystyrene systems (0-84.2 wt.%). The composition dependence of calculated solvent diffusion coefficients shows good agreement with experiment and it also follows well the predictions by lattice models. The mobility of solvent molecules in the fir
β¦ LIBER β¦
Specific Solvent Effects in Swollen Polymer Networks
β Scribed by Yu, C. U.; Mark, J. E.
- Book ID
- 126102470
- Publisher
- American Chemical Society
- Year
- 1974
- Tongue
- English
- Weight
- 553 KB
- Volume
- 7
- Category
- Article
- ISSN
- 0024-9297
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