• INGEGNERIA CHIMICA, 2024/2025 (41. ciclo)
  Politecnico di TORINO
• INGEGNERIA CHIMICA, 2023/2024 (40. ciclo)
  Politecnico di TORINO
• 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. 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

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

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

• 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

• Sergio Pio Rendine. Programme in Ingegneria Chimica (cycle 41, 2025-in progress)
• Elisa Buccafusco. Programme in Ingegneria Chimica (cycle 40, 2025-in progress)
• Mazhar Bayazidi. Programme in Ingegneria Chimica (cycle 39, 2023-in progress)
• Ghasem Beiginalou. Programme in Ingegneria Chimica (cycle 39, 2024-in progress)
  Research subject: Design of technical fabrics based on computational fluid dynamic modelling and AI
  
  Computational Fluid dynamics
  Computational Fluid dynamics
• Andrea Querio. Programme in Ingegneria Chimica (cycle 39, 2023-in progress)
  Research subject: Characterization of cathodes for Lithium-Sulfur batteries using both an experimental approach to evaluate performance and a modeling approach to study chemical processes at the electrode level.
  
  Transport phenomena
  Computational Fluid dynamics
  Crystallization
  Multiphase systems
  Transport phenomena
  Computational Fluid dynamics
  Crystallization
  Multiphase systems
  Transport phenomena
  Computational Fluid dynamics
  Crystallization
  Multiphase systems
• Eleonora Gajetti. Programme in Energetica (cycle 38, 2022-in progress)
  Thesis: Triply Periodic Minimal Surfaces as structured porous media cooling systems for the removal of high heat fluxes
• Alessio Lombardo Pontillo. Programme in Ingegneria Chimica (cycle 38, 2022-in progress)
  Thesis: Multiscale computational and theoretical modeling of electrochemical processes in lithium-ion batteries
• Nunzia Lauriello. Programme in Ingegneria Chimica (cycle 37, 2021-2025)
  Thesis: Exploring Dissipative Particle Dynamics in the Modeling of Simple and Structured Fluids
• Sandro Malusa'. Programme in Ingegneria Chimica (cycle 37, 2021-2025)
  Thesis: Efficient numerical and data-driven methods for CFD: Application to packed bed reactors
• Yi Feng. Programme in Ingegneria Chimica (cycle 36, 2020-2024)
  Thesis: Transmission of respiratory droplets in ventilated indoor environments using the Eulerian approach
• Camilla Moino. Programme in Ingegneria Chimica (cycle 36, 2020-2024)
  Thesis: On the use of Computational Fluid Dynamics to assist modeling of pharmaceutical filling lines

• 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; Augier, Frédéric; Haroun, Yacine; Ferré, Daniel; Marchisio, Daniele (2015)
  Validation of a novel open-source work-flow for the simulation of packed-bed reactors. In: CHEMICAL ENGINEERING JOURNAL, vol. 279, pp. 809-820. ISSN 1385-8947
  Contributo su Rivista
• Capozzi, C. L.; Boccardo, G.; Barresi, A. A.; Pisano, R. (2015)
  Coupled bullet physics and computational fluid dynamics as a tool for modeling the freeze-drying of microparticles. In: EuroDrying'2015 - 5th European Drying Conference, Budapest, 21-23 October 2015, pp. 75-83. ISBN: 9789639970625
  Contributo in Atti di Convegno (Proceeding)
• Boccardo, Gianluca; Crevacore, Eleonora; Sethi, Rajandrea; Marchisio, Daniele (2015)
  Particle dispersion and deposition in porous media: a computational perspective. In: 68th Annual Meeting of the APS Division of Fluid Dynamics, Boston, MA, USA, November 22–24
  Contributo in Atti di Convegno (Proceeding)
• Boccardo, Gianluca; Sethi, Rajandrea; Marchisio, Daniele (2015)
  Population Balance Modelling of Particle Deposition and Aggregation in Porous Media. In: AIChE 2015 Annual Meeting
  Contributo in Atti di Convegno (Proceeding)
• Boccardo, Gianluca; Marchisio, Daniele; Sethi, Rajandrea (2014)
  Microscale simulation of particle deposition in porous media. In: JOURNAL OF COLLOID AND INTERFACE SCIENCE, vol. 417C, pp. 227-237. ISSN 0021-9797
  Contributo su Rivista
• 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; Tosco, TIZIANA ... (2014)
  PORE-SCALE SIMULATION OF COLLOID DISPERSION AND DEPOSITION IN POROUS MEDIA. In: International Conference on Multiphase Flows in Industrial Plants, Sestri Levante, September 16-19, 2014
  Contributo in Atti di Convegno (Proceeding)
• Tosco, TIZIANA ANNA ELISABETTA; Marchisio, Daniele; Lince, Federica; Boccardo, Gianluca; ... (2014)
  Pore scale simulations for the extension of the Darcy-Forchheimer law to shear thinning fluids. In: EGU General Assembly 2014, Vienna, Austria, 27 April - 2 May 2014
  Contributo in Atti di Convegno (Proceeding)
• Icardi, Matteo; Boccardo, Gianluca; Messina, Francesca; Marchisio, Daniele; Sethi, ... (2013)
  Pore-scale investigation of flow in saturated and unsaturated media: computational tools and upscaling. In: XXI congresso associazione italiana meccanica teorica e applicata, Torino, 17-20 September 2013, pp. 329-329. ISBN: 9788882391836
  Contributo in Atti di Convegno (Proceeding)
• 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)
• Icardi, Matteo; Boccardo, Gianluca; Messina, Francesca; Marchisio, Daniele; Sethi, ... (2012)
  Two and three dimensional simulation of flow and particle transport in porous media. In: SIMAI 2012, Torino, 25-28 giugno 2012
  Contributo in Atti di Convegno (Proceeding)
• Tosco, TIZIANA ANNA ELISABETTA; Lince, Federica; Marchisio, Daniele; Boccardo, Gianluca; ... (2012)
  Pore scale flow simulations for numerical validation of Darcy-Forchheimer law for shear thinning fluids used in colloidal zerovalent iron delivery. In: 1st European Symposium on Remediation Technologies and their Integration in Water Management, Barcelona, 25-26 September 2012, pp. 106-110. ISBN: 9789058570093
  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. national 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. national Software
  Inventors: Gianluca Boccardo Antonio Buffo Daniele Marchisio