• INGEGNERIA CHIMICA, 2022/2023 (39. ciclo)
  Politecnico di TORINO

• Collegio di Ingegneria Chimica e dei Materiali. Componente

Master of Science

• Reattori chimici ed elettrochimici. A.A. 2011/12, INGEGNERIA CHIMICA E DEI PROCESSI SOSTENIBILI. Collaboratore del corso
• Reattori chimici ed elettrochimici. A.A. 2012/13, INGEGNERIA CHIMICA E DEI PROCESSI SOSTENIBILI. Collaboratore del corso

Bachelor of Science

• Controllo e strumentazione per i processi chimici. A.A. 2014/15, INGEGNERIA CHIMICA E ALIMENTARE. Collaboratore del corso
• Processi di separazione e Fenomeni di trasporto (modulo di Fenomeni di trasporto). A.A. 2012/13, INGEGNERIA CHIMICA E ALIMENTARE. Collaboratore del corso
• Processi di separazione e Fenomeni di trasporto (modulo di Fenomeni di trasporto). A.A. 2014/15, INGEGNERIA CHIMICA E ALIMENTARE. Collaboratore del corso

Projects funded by competitive calls

• Eramsus Mundus Joint Master on Multiphase systems for sustainable engineering, (2023-2029) - Componente gruppo di Ricerca
  Erasmus+ Erasmus Mundus Action

• Institute of Chemical Engineering

• Multiscale modelling for materials science and process engineering
• Molecular Engineering Lab (MolE)

• Laboratory for Multiscale and Process Modeling

Projects funded by competitive calls

• BATCAT - Battery Cell Assembly Twin , (2024-2027) - Responsabile Scientifico
  UE-funded research - HE - Global Challenges - Climate, Energy and Mobility

Projects funded by commercial contracts

• Simulazione Packed bed reactor per ni-mof 74 , (2024-2025) - Responsabile Scientifico
  Commercial Research
• Programma di ricerca relativo a Modellazione fluidodinamica capsule , (2021-2022) - Responsabile Scientifico
  Commercial Research
• Supporto alla progettazione di bruciatori industriali , (2019-2020) - Responsabile Scientifico
  Consulting

• Mazhar Bayazidi. Programme in Ingegneria Chimica (cycle 39, 2023-in progress)
• Ghasem Beiginalou. Programme in Ingegneria Chimica (cycle 39, 2024-in progress)
• Andrea Querio. Programme in Ingegneria Chimica (cycle 39, 2023-in progress)
• Eleonora Gajetti. Programme in Energetica (cycle 38, 2022-in progress)
• Alessio Lombardo Pontillo. Programme in Ingegneria Chimica (cycle 38, 2022-in progress)
• Nunzia Lauriello. Programme in Ingegneria Chimica (cycle 37, 2021-in progress)
• Sandro Malusa'. Programme in Ingegneria Chimica (cycle 37, 2021-in progress)
• Yi Feng. Programme in Ingegneria Chimica (cycle 36, 2020-in progress)
  Thesis: Transmission of respiratory droplets in ventilated indoor environments using the Eulerian approach
• Camilla Moino. Programme in Ingegneria Chimica (cycle 36, 2020-in progress)
  Thesis: Scale-down modeling of the filling process for vaccine production
• Merve Betul Adali. Programme in Ingegneria Chimica (cycle 35, 2019-2023)
  Thesis: Spray Freeze-Drying as a Solution to Continuous Manufacturing for Preserving Macromolecules
• Enrico Agostini. Programme in Ingegneria Chimica (cycle 35, 2019-2023)
  Thesis: Fluid dynamics and mass transfer in porous media: Modelling fluid flow and filtration inside open-cell foams
• Marco Ferrari. Programme in Ingegneria Chimica (cycle 35, 2019-2023)
  Thesis: Multiscale Modeling of Food Emulsion Production Process
• Agnese Marcato. Programme in Ingegneria Chimica (cycle 35, 2019-2023)
  Thesis: Deep neural networks as data-driven models for flow and transport in porous media

• Boccardo, Gianluca (2015)
  An in-silico open-source approach for the investigation of multi-phase packed systems: rigid body simulations and computational fluid dynamics. relatore: Marchisio D., Sethi R., 27. XXVII Ciclo, P.: 124
  Doctoral Thesis
• Boccardo, Gianluca; Crevacore, Eleonora; Sethi, Rajandrea; Marchisio, Daniele (2015)
  Simulation of particle deposition in porous media: computational fluid dynamics and population balance modelling. In: 10th European Congress of Chemical Engineering, Nice (FRA), September 27th - October 1st 2015
  Contributo in Atti di Convegno (Proceeding)
• Boccardo, Gianluca; Luigi DEL, Plato; Marchisio, Daniele; Frederic, Augier; Yacine, ... (2014)
  PORE-SCALE SIMULATION OF FLUID FLOW IN PACKED-BED REACTORS VIA RIGID-BODY SIMULATIONS AND CFD. In: 10th International Conference on Computational Fluid Dynamics In the Oil & Gas, Metallurgical and Process Industries, Trondheim, June 17-19, 2014
  Contributo in Atti di Convegno (Proceeding)
• Icardi, Matteo; Boccardo, Gianluca; Marchisio, Daniele; Tosco, TIZIANA ANNA ELISABETTA; ... (2014)
  Pore-scale simulation of fuid flow and solute dispersion in three-dimensional porous media. In: 2014 AIChE Annual Meeting, Atlanta, USA, November 16-21
  Contributo in Atti di Convegno (Proceeding)
• Icardi, Matteo; Boccardo, Gianluca; Marchisio, Daniele; Tosco, TIZIANA ANNA ELISABETTA; ... (2014)
  Pore-scale simulation of fluid flow and solute dispersion in three-dimensional porous media. In: PHYSICAL REVIEW E, STATISTICAL, NONLINEAR, AND SOFT MATTER PHYSICS, vol. 90. ISSN 1539-3755
  Contributo su Rivista
• Boccardo, Gianluca; Icardi, Matteo; Marchisio, Daniele; Sethi, Rajandrea (2013)
  SIMULATION OF FLOW AND PARTICLE TRANSPORT AND DEPOSITION IN POROUS MEDIA WITH COMPUTATIONAL FLUID DYNAMICS. In: 9th European Congress of Chemical Engineering, World Forum, The Hague The Netherlands, April 21-25, 2013
  Contributo in Atti di Convegno (Proceeding)

• Wrapper Fluent - Symphony in "precNMC" Suite di modelli computazionalie per la simulazione di precipitazione di ossidi di Nichel, Manganese, Cobalto. international Software
  Inventors: Gianluca Boccardo Antonio Buffo Daniele Marchisio
• Wrapper OpenFOAM - Symphony in "precNMC" Suite di modelli computazionalie per la simulazione di precipitazione di ossidi di Nichel, Manganese, Cobalto. international Software
  Inventors: Gianluca Boccardo Antonio Buffo Daniele Marchisio