GIANLUCA BOCCARDO

Scarica il contatto come vcard Foto

Ricercatore a tempo determinato Legge 240/10 art.24-B

+39 0110904644 / 4644 (DISAT)

Pubblicazioni più recenti

Ferrari, Marco; Komrakova, Alexandra; Lombardo Pontillo, Alessio; Buffo, Antonio; ... (2022)
Computational modeling of an egg yolk protein behavior at oil/water interface via atomistic and mesoscopic approaches. In: 75th Annual Meeting of the APS Division of Fluid Dynamics, Indianapolis (USA), November 20–22, 2022
Ferrari, Marco; Lombardo Pontillo, Alessio; Buffo, Antonio; Boccardo, Gianluca; Vanni, ... (2022)
Multiscale Modelling of Food Emulsions: From Molecules to Mixing Equipment. In: 2022 AIChE Annual Meeting, Phoenix (USA), November 11 - November 18, 2022
Agostini, Enrico; Boccardo, Gianluca; Marchisio, Daniele (2022)
An open-source workflow for open-cell foams modelling: geometry generation and CFD simulations for momentum and mass transport. In: CHEMICAL ENGINEERING SCIENCE, vol. 255. ISSN 0009-2509
Frungieri, G.; Boccardo, G.; Buffo, A.; Karimi-Varzaneh, H. A.; Vanni, M. (2022)
CFD-DEM characterization and population balance modelling of a dispersive mixing process. In: CHEMICAL ENGINEERING SCIENCE, vol. 260. ISSN 0009-2509
Shiea, M.; Querio, A.; Buffo, A.; Boccardo, G.; Marchisio, D. (2022)
CFD-PBM Simulation of Nickel-Manganese-Cobalt Hydroxide Co-precipitation in CSTR. In: 33 rd International Conference on Parallel Computational Fluid Dynamics (ParCFD 2022), Alba, Italy, May 25-27, 2022
Shiea, M.; Querio, A.; Buffo, A.; Boccardo, G.; Marchisio, D. (2022)
Simulation of continuous Ni-Mn-co hydroxide co-precipitation by compartmental population balance modelling. In: 7th International Conference on Population Balance Modelling (PBM 2022), Lyon, France, 9 - 11 May, 2022
Para, M. L.; Alidoost, M.; Shiea, M.; Boccardo, G.; Buffo, A.; Barresi, A. A.; ... (2022)
A modelling and experimental study on the co-precipitation of Ni0.8Mn0.1Co0.1(OH)2 as precursor for battery cathodes. In: CHEMICAL ENGINEERING SCIENCE, vol. 254. ISSN 0009-2509
Shiea, M.; Querio, A.; Buffo, A.; Boccardo, G.; Marchisio, D. (2022)
CFD-PBE modelling of continuous Ni-Mn-Co hydroxide co-precipitation for Li-ion batteries. In: CHEMICAL ENGINEERING RESEARCH & DESIGN, vol. 177, pp. 461-472. ISSN 0263-8762
Marcato, A.; Boccardo, G.; Marchisio, D. (2022)
From Computational Fluid Dynamics to Structure Interpretation via Neural Networks: An Application to Flow and Transport in Porous Media. In: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH. ISSN 0888-5885
Shiea, M.; Para, M. L.; Tronci, G.; Buffo, A.; Boccardo, G.; Marchisio, D. (2021)
Development of a Modelling Framework for the Co-Precipitation of NMC Hydroxide as Precursor for Lithium Battery Cathodes. In: 21st International Symposium on Industrial Crystallization (ISIC 21), Online Event, 30 August - 2 September 2021
Vedi tutte le pubblicazioni su Porto@Iris