The co-precipitation of Ni 0.8 Mn 0.1 Co 0.1 (OH) 2 in a pilot-scale CSTR is simulated by adopting the CFD-PBM approach combined with the operator-splitting method. It is shown that the excessive total computational time can affect the applicability of the approach, hence necessity of using massive parallel calculations. However, the effectiveness of the parallel calculation is limited unless an algorithm is implemented to balance the load of the source integration across computing processors.

CFD-PBM Simulation of Nickel-Manganese-Cobalt Hydroxide Co-precipitation in CSTR / Shiea, M.; Querio, A.; Buffo, A.; Boccardo, G.; Marchisio, D.. - (2022). ((Intervento presentato al convegno 33 rd International Conference on Parallel Computational Fluid Dynamics (ParCFD 2022) tenutosi a Alba, Italy nel May 25-27, 2022.

CFD-PBM Simulation of Nickel-Manganese-Cobalt Hydroxide Co-precipitation in CSTR

M. Shiea;A. Querio;A. Buffo;G. Boccardo;D. Marchisio
2022

Abstract

The co-precipitation of Ni 0.8 Mn 0.1 Co 0.1 (OH) 2 in a pilot-scale CSTR is simulated by adopting the CFD-PBM approach combined with the operator-splitting method. It is shown that the excessive total computational time can affect the applicability of the approach, hence necessity of using massive parallel calculations. However, the effectiveness of the parallel calculation is limited unless an algorithm is implemented to balance the load of the source integration across computing processors.
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Utilizza questo identificativo per citare o creare un link a questo documento: http://hdl.handle.net/11583/2968191