Archivio Istituzionale della RicercaQUERIO, ANDREA
QUERIO, ANDREA
Dipartimento Scienza Applicata e Tecnologia
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Computational flow models for crystallization processes
2026 Marchisio, Daniele; Querio, Andrea; Raponi, Antonello
Comparison between Compartment and Computational Fluid Dynamics Models for Simulating Reactive Crystallization Processes
2024 Querio, Andrea; Shiea, Mohsen; Buffo, Antonio; Marchisio, Daniele Luca
Electrochemical performance optimization of NMC811 through the structure design of its precursor
2023 Para, MARIA LAURA; Querio, Andrea; Amici, JULIA GINETTE NICOLE; Versaci, Daniele; Barresi, Antonello A.; Bodoardo, Silvia; Marchisio, Daniele
CFD-PBE modelling of continuous Ni-Mn-Co hydroxide co-precipitation for Li-ion batteries
2022 Shiea, M.; Querio, A.; Buffo, A.; Boccardo, G.; Marchisio, D.
| Citazione | Data di pubblicazione | Autori | File |
|---|---|---|---|
| Computational flow models for crystallization processes / Marchisio, D., Querio, A., Raponi, A.. - In: CURRENT OPINION IN CHEMICAL ENGINEERING. - ISSN 2211-3398. - 52:(2026), pp. 1-8. [10.1016/j.coche.2026.101246] | 1-gen-2026 | Marchisio, DanieleQuerio, Andrea + | 1-s2.0-S2211339826000213-main.pdf |
| Comparison between Compartment and Computational Fluid Dynamics Models for Simulating Reactive Crystallization Processes / Querio, A., Shiea, M., Buffo, A., Marchisio, D.L.. - In: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH. - ISSN 0888-5885. - 63:50(2024), pp. 21991-22004. [10.1021/acs.iecr.4c01483] | 1-gen-2024 | Querio, AndreaBuffo, AntonioMarchisio, Daniele Luca + | Revision__UNMARKED____Reactive_co_precipitation_in_a_continuous_stirred_tank_reactor__comparison_between_CFD_PBM_and_Compartment_Model_approaches.pdf; querio-et-al-2024-comparison-between-compartment-and-computational-fluid-dynamics-models-for-simulating-reactive.pdf |
| Electrochemical performance optimization of NMC811 through the structure design of its precursor / Para, M.L., Querio, A., Amici, J.G.N., Versaci, D., Barresi, A.A., Bodoardo, S., Marchisio, D.. - In: JOURNAL OF ELECTROANALYTICAL CHEMISTRY. - ISSN 1572-6657. - STAMPA. - 943:(2023). [10.1016/j.jelechem.2023.117630] | 1-gen-2023 | Maria Laura ParaAndrea QuerioJulia AmiciDaniele VersaciAntonello A. BarresiSilvia BodoardoDaniele Marchisio | 2023_JEAC_943_NMC811-precursor.pdf |
| CFD-PBE modelling of continuous Ni-Mn-Co hydroxide co-precipitation for Li-ion batteries / Shiea, M., Querio, A., Buffo, A., Boccardo, G., Marchisio, D.. - In: CHEMICAL ENGINEERING RESEARCH & DESIGN. - ISSN 0263-8762. - ELETTRONICO. - 177:(2022), pp. 461-472. [10.1016/j.cherd.2021.11.008] | 1-gen-2022 | Shiea M.Querio A.Buffo A.Boccardo G.Marchisio D. | 1-s2.0-S026387622100469X-main.pdf |