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Polypropylene Dissolution Kinetics: Effects of Solvent, Temperature, and Particle Size
Paschalis Alexandridis1, Ali Ghasemi1, Marina Tsianou1
1Department of Chemical and Biological Engineering, University at Buffalo, The State University of New York (SUNY), Buffalo, NY 14260-4200, USA.
This study models polypropylene (PP) dissolution for plastic recycling. The model details how temperature and particle size affect PP decrystallization and dissolution, aiding recycling process optimization.
Area of Science:
- Polymer Science
- Chemical Engineering
- Materials Science
Background:
- Polypropylene (PP) is a widely used plastic with low recycling rates.
- Selective dissolution is a promising method for PP recycling from plastic waste.
- Understanding PP dissolution fundamentals is crucial for process development.
Purpose of the Study:
- To develop and validate a model for semicrystalline polypropylene dissolution.
- To gain insights into the kinetics of decrystallization and polymer chain disentanglement.
- To provide time- and position-resolved data on PP dissolution unavailable experimentally.
Main Methods:
- Developed a mathematical model for PP dissolution, considering decrystallization and disentanglement.
- Validated the model using experimental data on PP pellet dissolution kinetics.
- Analyzed the influence of solvent composition and temperature on dissolution.
Main Results:
- Model accurately describes PP decrystallization and dissolution kinetics.
- Key parameters decrease with temperature following an Arrhenius relationship.
- Decrystallization and dissolution times increase with particle size; simultaneous for small particles, sequential for large ones.
Conclusions:
- The model provides critical insights into PP dissolution mechanisms.
- Temperature and particle size significantly impact dissolution rates and times.
- This work supports the optimization of PP dissolution-precipitation recycling processes.
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