Ph.D. in Ingegneria Chimica , 31st cycle (2015-2018)
Ph.D. obtained in 2019
Dissertation:
Modellazione multiscala di auto-organizzazione di polimeri in miscele di solventi binarie. (Abstract)
Tutors:
Daniele MarchisioPublications
Works published during the Ph.D. View all publications in Porto@Iris
- Lavino, A. D.; Marchisio, D.; Vanni, M.; Ferri, A.; Barresi, A. A. (2019)
Nanoparticles production in continuous flow devices - Modelling and experimental insights into continuous flow-based processes. In: CHIMICA OGGI-CHEMISTRY TODAY, vol. 37, pp. 8-11. ISSN 0392-839X
Contributo su Rivista - Lavino, ALESSIO DOMENICO (2019)
Multiscale Modelling of Polymer Self-Assembly in Binary Solvent Mixtures. relatore: MARCHISIO, DANIELE; Paola Carbone, 31. XXXI Ciclo, P.: 240
Doctoral Thesis - Lavino, Alessio D.; Di Pasquale, Nicodemo; Carbone, Paola; Marchisio, Daniele L. (2018)
A novel population balance approach for flash nano-precipitation with molecules as building blocks. In: PBM2018, Ghent, Belgium, 06-09 May, 2018
Contributo in Atti di Convegno (Proceeding) - Lavino, ALESSIO DOMENICO; Ferrari, Marco; Marchisio, D. (2018)
Molecules As Building Blocks in a Novel Population Balance Model for Flash Nano-Precipitation: Investigation of the Different Good Solvents Effect on Nanoparticle Formation. In: AIChE Annual Meeting, Pittsburgh, PA (USA), October 28 - November 2, 2018. ISBN: 978-0-8169-1108-0
Contributo in Atti di Convegno (Proceeding) - Lavino, Alessio D.; Banetta, Luca; Carbone, Paola; Marchisio, Daniele L. (2018)
Extended Charge-On-Particle Optimized Potentials for Liquid Simulation Acetone Model: The Case of Acetone–Water Mixtures. In: THE JOURNAL OF PHYSICAL CHEMISTRY. B, vol. 122, pp. 5234-5241. ISSN 1520-5207
Contributo su Rivista - Lavino, ALESSIO DOMENICO; DI PASQUALE, Nicodemo; Carbone, Paola; Marchisio, Daniele (2017)
A novel multiscale model for the simulation of polymer flash nano-precipitation. In: CHEMICAL ENGINEERING SCIENCE, vol. 171, pp. 485-494. ISSN 0009-2509
Contributo su Rivista - Lavino, ALESSIO DOMENICO; Di Pasquale, Nicodemo; Carbone, Paola; Marchisio, Daniele (2017)
Molecules as building blocks for a CFD-PBE model to describe the effect of fluid dynamics on nanoparticle formation. In: International Symposium on Industrial Crystallization, ISIC20, Dublin, Ireland, September 3-6, 2017
Contributo in Atti di Convegno (Proceeding) - Lavino, ALESSIO DOMENICO; Carbone, Paola; Marchisio, Daniele (2017)
Multiscale modelling of poly-ε-caprolactone in acetone-water mixture. In: 10th World Congress of Chemical Engineering - WCCE10, Barcelona, Spain, 1st - 5th October 2017
Contributo in Atti di Convegno (Proceeding) - Lavino, ALESSIO DOMENICO; Di Pasquale, Nicodemo; Carbone, Paola; Marchisio, Daniele (2016)
Soft matter self-assembly in acetone-water mixtures: a multiscale modeling approach. In: SARA 2016, Edinburgh, UK, December 9, 2016
Contributo in Atti di Convegno (Proceeding) - Marchisio, Daniele; Lavino, ALESSIO DOMENICO; Di Pasquale, Nicodemo; Carbone, Paola (2016)
Multiscale Modelling of Macromolecule Self-Assembly in Solution: The Case of Poly-ε-Caprolactone in Acetone-Water Mixtures. In: 2016 AIChE Annual Meeting, San Francisco (USA), November 13-18, 2016
Contributo in Atti di Convegno (Proceeding) - Lavino, A.; Di Pasquale, N.; Carbone, P.; Barresi, A. A.; Marchisio, D. L. (2015)
Simulation of macromolecule self-assembly in solution: a multiscale approach. In: Polymer Processing with Resulting Morphology and Properties: Feet in the Present and Eyes at the Future. GT70 International Conference, Salerno (Italy), 15-17 October 2015. ISSN 0094-243X. ISBN: 9780735413429
Contributo in Atti di Convegno (Proceeding)