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Gianluca Boccardo
Gianluca Boccardo
Assistant Professor, Chemical Engineering, Politecnico di Torino
Email verificata su polito.it
Titolo
Citata da
Citata da
Anno
Validation of a novel open-source work-flow for the simulation of packed-bed reactors
G Boccardo, F Augier, Y Haroun, D Ferré, DL Marchisio
Chemical Engineering Journal 279, 809-820, 2015
1312015
Pore-scale simulation of fluid flow and solute dispersion in three-dimensional porous media
M Icardi, G Boccardo, DL Marchisio, T Tosco, R Sethi
Physical review E 90 (1), 013032, 2014
1112014
Microscale simulation of particle deposition in porous media
G Boccardo, DL Marchisio, R Sethi
Journal of colloid and interface science 417, 227-237, 2014
812014
Spray freeze-drying as a solution to continuous manufacturing of pharmaceutical products in bulk
MB Adali, AA Barresi, G Boccardo, R Pisano
Processes 8 (6), 709, 2020
792020
A computational workflow to study particle transport and filtration in porous media: Coupling CFD and deep learning
A Marcato, G Boccardo, D Marchisio
Chemical Engineering Journal 417, 128936, 2021
582021
Recirculation zones induce non-Fickian transport in three-dimensional periodic porous media
E Crevacore, T Tosco, R Sethi, G Boccardo, DL Marchisio
Physical Review E 94 (5), 053118, 2016
472016
Semantic interoperability and characterization of data provenance in computational molecular engineering
MT Horsch, C Niethammer, G Boccardo, P Carbone, S Chiacchiera, ...
Journal of Chemical & Engineering Data 65 (3), 1313-1329, 2019
452019
A robust upscaling of the effective particle deposition rate in porous media
G Boccardo, E Crevacore, R Sethi, M Icardi
Journal of contaminant hydrology 212, 3-13, 2018
342018
An improved scheme for a robin boundary condition in discrete-time random walk algorithms
G Boccardo, IM Sokolov, A Paster
Journal of Computational Physics 374, 1152-1165, 2018
332018
Fine and ultrafine particle deposition in packed-bed catalytic reactors
G Boccardo, R Sethi, DL Marchisio
Chemical Engineering Science 198, 290-304, 2019
292019
On the predictivity of pore-scale simulations: Estimating uncertainties with multilevel Monte Carlo
M Icardi, G Boccardo, R Tempone
Advances in water resources 95, 46-60, 2016
252016
From computational fluid dynamics to structure interpretation via neural networks: an application to flow and transport in porous media
A Marcato, G Boccardo, D Marchisio
Industrial & Engineering Chemistry Research 61 (24), 8530-8541, 2022
232022
A CFD‐DEM approach to study the breakup of fractal agglomerates in an internal mixer
G Frungieri, G Boccardo, A Buffo, D Marchisio, HA Karimi‐Varzaneh, ...
The Canadian Journal of Chemical Engineering 98 (9), 1880-1892, 2020
222020
CFD-PBE modelling of continuous Ni-Mn-Co hydroxide co-precipitation for Li-ion batteries
M Shiea, A Querio, A Buffo, G Boccardo, D Marchisio
Chemical Engineering Research and Design 177, 461-472, 2022
182022
Simulation of high Schmidt number fluids with dissipative particle dynamics: Parameter identification and robust viscosity evaluation
N Lauriello, J Kondracki, A Buffo, G Boccardo, M Bouaifi, M Lisal, ...
Physics of Fluids 33 (7), 2021
182021
A review of transport of nanoparticles in porous media: From pore-to macroscale using computational methods
G Boccardo, T Tosco, A Fujisaki, F Messina, A Raoof, DR Aguilera, ...
Nanomaterials for the Detection and Removal of Wastewater Pollutants, 351-381, 2020
182020
A modelling and experimental study on the co-precipitation of Ni0. 8Mn0. 1Co0. 1 (OH) 2 as precursor for battery cathodes
ML Para, M Alidoost, M Shiea, G Boccardo, A Buffo, AA Barresi, ...
Chemical Engineering Science 254, 117634, 2022
152022
Prediction of local concentration fields in porous media with chemical reaction using a multi scale convolutional neural network
A Marcato, JE Santos, G Boccardo, H Viswanathan, D Marchisio, ...
Chemical Engineering Journal 455, 140367, 2023
142023
CFD-DEM characterization and population balance modelling of a dispersive mixing process
G Frungieri, G Boccardo, A Buffo, HA Karimi–Varzaneh, M Vanni
Chemical Engineering Science 260, 117859, 2022
142022
An open-source workflow for open-cell foams modelling: Geometry generation and CFD simulations for momentum and mass transport
E Agostini, G Boccardo, D Marchisio
Chemical Engineering Science 255, 117583, 2022
142022
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–20