
Together with steam reforming and autothermal reforming, partial oxidation is a well-established process for producing syngas as a feedstock for downstream processes such as sustainable aviation fuel (SAF) production and methanol synthesis. To achieve optimal process performance, reactor designs must be tailored to the specific feedstock and operating conditions. The analysis and optimization of reactor designs require a detailed investigation of flow dynamics, reaction kinetics, and heat transfer, as well as the interactions between these phenomena. Computational Fluid Dynamics (CFD) simulations provide a powerful tool for performing such investigations.
The objective of this thesis is to review, evaluate, and enhance state-of-the-art simulation methods for the CFD-based modelling of partial oxidation reactors.

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