Dottorato in Ingegneria Chimica , 25o ciclo (2010-2012)
Dottorato concluso nel 2013
Tesi:
Multiscale simulation of polymer nanoparticles precipitation for pharmaceutical applications
Tutori:
Daniele MarchisioPubblicazioni
Pubblicazioni durante il dottorato Vedi tutte le pubblicazioni su Porto@Iris
- DI PASQUALE, Nicodemo; Marchisio, Daniele; Carbone, P.; Barresi, Antonello (2013)
Identification of nucleation rate parameters with MD and validation of the CFD model for polymer particle precipitation. In: CHEMICAL ENGINEERING RESEARCH & DESIGN, vol. 91, pp. 2275-2290. ISSN 0263-8762
Contributo su Rivista - DI PASQUALE, Nicodemo; Marchisio, Daniele; Barresi, Antonello (2013)
Implementation of population balance models in Computational Fluid Dynamics codes and coupling with Molecular Dynamics. In: 5th Population Balance Modelling Conference - PBM2013, Bangalore, 11-13 September 2013
Contributo in Atti di Convegno (Proceeding) - DI PASQUALE, Nicodemo; Marchisio, Daniele; Barresi, Antonello (2012)
Model validation for precipitation in solvent-displacement processes. In: CHEMICAL ENGINEERING SCIENCE, vol. 84, pp. 671-683. ISSN 0009-2509
Contributo su Rivista - DI PASQUALE, Nicodemo; Carbone, P.; Marchisio, Daniele; Barresi, Antonello (2012)
Simulation of mixing and precipitation of nanoparticles for pharmaceutical applications with CFD and MD. In: 14th European Conference on Mixing, Warsaw, Poland, 10-13 September 2012, pp. 71-76
Contributo in Atti di Convegno (Proceeding) - DI PASQUALE, Nicodemo (2012)
MULTISCALE SIMULATION OF POLYMER NANOPARTICLES PRECIPITATION FOR PHARMACEUTICAL APPLICATIONS. relatore: P. Carbone, D. Marchisio, A. Barresi, 25. XXV, P.: 214
Doctoral Thesis - DI PASQUALE, Nicodemo; Marchisio, Daniele; Paola, Carbone (2012)
Mixing atoms and coarse-grained beads in modelling polymer melts. In: THE JOURNAL OF CHEMICAL PHYSICS, vol. 137, pp. 164111-1-164111-9. ISSN 0021-9606
Contributo su Rivista - DI PASQUALE, Nicodemo; Carbone, P.; Marchisio, Daniele; Barresi, Antonello (2011)
Coupling molecular dynamics with computational fluid dynamics via parameter passing for the simulation of polymer nanoparticle precipitation. In: AIChE Annual Meeting, Minneapolis, MN, USA, October 16-23, 2010
Contributo in Atti di Convegno (Proceeding)