TY - JOUR
AU1 - Micale, Daniele
AU2 - Ferroni, Claudio
AU3 - Uglietti, Riccardo
AU4 - Bracconi, Mauro
AU5 - Maestri, Matteo
AB - This review presents the numerical algorithms and speed‐up strategies developed to couple continuum macroscopic simulations and detailed microkinetic models in the context of multiscale approaches to chemical reactions engineering. CFD simulations and hierarchical approaches are discussed both for fixed and fluidized systems. The foundations of the methodologies are reviewed together with specific examples to show the applicability of the methods. These concepts play a pivotal role to enable the first‐principles multiscale approach to systems of technological relevance.
TI - Computational Fluid Dynamics of Reacting Flows at Surfaces: Methodologies and Applications
JF - Chemie-Ingenieur-Technik (Cit)
DO - 10.1002/cite.202100196
DA - 2022-05-01
UR - https://www.deepdyve.com/lp/wiley/computational-fluid-dynamics-of-reacting-flows-at-surfaces-w10asp0lb4
SP - 634
EP - 651
VL - 94
IS - 5
DP - DeepDyve
ER -