Cargando…
Molecular Simulations and Mechanistic Analysis of the Effect of CO(2) Sorption on Thermodynamics, Structure, and Local Dynamics of Molten Atactic Polystyrene
[Image: see text] A simulation strategy encompassing different scales was applied to the systematic study of the effects of CO(2) uptake on the properties of atactic polystyrene (aPS) melts. The analysis accounted for the influence of temperature between 450 and 550 K, polymer molecular weights (M(w...
| Autores principales: | , , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American
Chemical Society
2020
|
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8016389/ https://www.ncbi.nlm.nih.gov/pubmed/33828339 http://dx.doi.org/10.1021/acs.macromol.0c00323 |