Prediction of Sorption of CO2 in Glassy Atactic Polystyrene at Elevated Pressures Through a New Computational Scheme
| Autor: | Doros N. Theodorou, Theodora Spyriouni, Georgios C. Boulougouris |
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| Rok vydání: | 2009 |
| Předmět: |
chemistry.chemical_classification
Polymers and Plastics Organic Chemistry Enthalpy Thermodynamics Sorption Partial molar property Polymer Atmospheric temperature range Inorganic Chemistry chemistry.chemical_compound Penetrant (mechanical electrical or structural) chemistry Polymer chemistry Materials Chemistry Fugacity Polystyrene |
| Zdroj: | Macromolecules. 42:1759-1769 |
| ISSN: | 1520-5835 0024-9297 |
| DOI: | 10.1021/ma8015294 |
| Popis: | A strategy allowing the computation of sorption isotherms, up to high penetrant activities, in glassy matrices has been designed. The new scheme permits an equilibrium repartition of the solute molecules in the matrix. The scheme is coupled to an efficient methodology for the calculation of the penetrant fugacity, namely, the direct particle deletion method, a generalization of the staged particle deletion method. The sorption isotherms of CO2 in atactic polystyrene (PS) and the induced polymer swelling have been calculated in the temperature range from 308 to 405 K for pressures up to 300 bar. The results compare favorably to available experimental data. Larger deviations are observed at low temperatures and high pressures, most probably due to the long relaxation times of the polymer matrix. Derivative properties, such as the partial molar volume and the partial molar enthalpy of CO2, have been calculated in good agreement with experimental findings. The segmental dynamics of PS have been analyzed, and ... |
| Databáze: | OpenAIRE |
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