Daniele Marchisio
Affiliations: | 2001-2003 | Chemical Engineering | Iowa State University, Ames, IA, United States |
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| Raponi A, Romano S, Battaglia G, et al. (2023) Computational Modeling of Magnesium Hydroxide Precipitation and Kinetics Parameters Identification. Crystal Growth & Design. 23: 4748-4759 |
| Shiea M, Buffo A, Vanni M, et al. (2020) Numerical Methods for the Solution of Population Balance Equations Coupled with Computational Fluid Dynamics. Annual Review of Chemical and Biomolecular Engineering |
| Pasquino R, Droghetti H, Carbone P, et al. (2019) An experimental rheological phase diagram of a tri-block co-polymer in water validated against dissipative particle dynamics simulations. Soft Matter. 15: 1396-1404 |
| Bazzano M, Marchisio D, Sangermano M, et al. (2019) A molecular dynamics approach to nanostructuring of particles produced via aerosol cationic photopolymerization Chemical Engineering Science. 195: 1021-1027 |
| Castellano S, Carrillo L, Sheibat-Othman N, et al. (2019) Using the full turbulence spectrum for describing droplet coalescence and breakage in industrial liquid-liquid systems: Experiments and modeling Chemical Engineering Journal. 374: 1420-1432 |
| Shiea M, Buffo A, Baglietto E, et al. (2019) Evaluation of Hydrodynamic Closures for Bubbly Regime CFD Simulations in Developing Pipe Flow Chemical Engineering & Technology. 42: 1618-1626 |
| Boccardo G, Buffo A, Marchisio D. (2019) Simulation of Mixing in Structured Fluids with Dissipative Particle Dynamics and Validation with Experimental Data Chemical Engineering & Technology. 42: 1654-1662 |
| Li D, Marchisio D, Hasse C, et al. (2019) Comparison of Eulerian QBMM and classical Eulerian–Eulerian method for the simulation of polydisperse bubbly flows Aiche Journal. 65 |
| Droghetti H, Pagonabarraga I, Carbone P, et al. (2018) Dissipative particle dynamics simulations of tri-block co-polymer and water: Phase diagram validation and microstructure identification. The Journal of Chemical Physics. 149: 184903 |
| Barresi AA, Rasetto V, Marchisio DL. (2018) Use of computational fluid dynamics for improving freeze-dryers design and process understanding. Part 1: Modelling the lyophilisation chamber. European Journal of Pharmaceutics and Biopharmaceutics : Official Journal of Arbeitsgemeinschaft Fur Pharmazeutische Verfahrenstechnik E.V. 129: 30-44 |