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Published on: October 18, 2018
Determination of Pair Interaction Parameters of Multicomponent Polymer Systems
Anatoly E Chalykh1, Vladimir K Gerasimov1, Tatiana F Petrova1
1Frumkin Institute of Physical Chemistry and Electrochemistry Russian Academy of Sciences (IPCE RAS), 31, bld.4 Leninsky Prospect, Moscow 119071, Russia.
A new method determines polymer interaction parameters using water vapor sorption, enabling thermodynamic calculations and phase state predictions for multicomponent polymer systems like PNVP-PEG.
Area of Science:
- Polymer Science
- Physical Chemistry
- Materials Science
Background:
- Polymer-polymer systems with amorphous separation require understanding component interactions.
- Accurate thermodynamic characterization is crucial for predicting mixture behavior.
- Existing methods may not fully address multicomponent systems with specific functional group interactions.
Purpose of the Study:
- Develop an original technique to determine pair interaction parameters in multicomponent polymer systems.
- Enable calculation of thermodynamic characteristics from experimental sorption data.
- Predict the phase state of polymer mixtures.
Main Methods:
- Utilized sorption isotherms of common solvent vapor (water vapor) for analysis.
- Developed an algorithm for calculating pair interaction parameters.
- Applied the technique to various polymer-polymer systems including PNVP-PEG, PNVP-PEG-PAA, PNVCL-PEG, and PVA-PEG.
Main Results:
- Successfully developed and validated a novel technique for determining polymer-polymer interaction parameters.
- Demonstrated the ability to calculate thermodynamic properties like chemical potential and Gibbs free energy of mixing.
- Showcased the prediction of phase states for multicomponent polymer mixtures based on sorption data.
Conclusions:
- The developed technique provides a reliable method for characterizing multicomponent polymer systems.
- Sorption isotherms are effective for understanding thermodynamic behavior and phase transitions in these systems.
- This approach advances the study of polymer blends with specific functional group interactions.
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