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CFD models provide good accuracy but require a great computation time.
In comparison to the experimental results, the theoretical models provide good predictions for several grain boundary parameters including local stoichiometry, solute interfacial excess and space-charge layer thickness.
It was found that, for fully developed turbulence flow with a high Reynolds number, both the SS and FDS models provide good results.
We conclude that exposure-time models provide good approximations of nonlinear bio-reactive transport when transverse mixing is not the overall controlling process and all reactions are essentially restricted to distinct reactive zones.
The above discussion and the analysis of vast literature on device simulations show that these models provide good insight into the underlying physics, correctly describe various working regimes and give a good agreement between the simulation results and the available experimental data.
Both the full and the trimmed models provide good fit to the data.
Similar(52)
Eight models provided good impairment risk assessment (Area Under the Curve ≥ 0.70).
It was demonstrated that these pruned models provided good fits to the data in terms of R2, Q2, and ANOVA.
The Langmuir-Freundlich and Toth isotherm models provided good fits with the experimental equilibrium data for the real naphthenic oils.
Both RSM and ANN models provided good quality predictions in this study, yet the ANN showed a clear superiority over the RSM for both data fitting and estimation capabilities.
For transient and turbulent flow regimes, all the analyzed turbulence models provided good predictions of the system when the process was controlled by surface reaction.
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