Abstract
The mild H2-O2 reaction is critical for coal-gasification-based polygeneration of power and heat in supercritical water. Time-averaged methods turbulence studies cannot accurately predict the flow, reaction, and heat release during the start-up of the H2-O2 reaction, which was crucial for the start-up and safe operation of supercritical water environment oxidation reactors (SCOR). In contrast, ordinary time-accurate method studies require a tremendous computational effort. Detached eddy simulation (DES), a hybrid model, could balance numerical simulation's computational accuracy and speed. Consequently, this paper has conducted a DES investigation on the start-up process of H2-O2 reaction in SCW with detailed kinetics. Through this article, the spatio-temporal distribution and reaction structure of the H2-O2 reaction start-up process had been unveiled. The process could be divided into the transition and the steady stage, with H2 mass fraction (XH2) and inlet temperature significantly affecting the H2-O2 reaction start-up process. Moreover, the stability of the H2-O2 reaction start-up process was heavily influenced by the XH2. This numerical study could guide the design, scale-up and optimization of SCOR.
| Original language | English |
|---|---|
| Article number | 129559 |
| Journal | Fuel |
| Volume | 356 |
| DOIs | |
| State | Published - 15 Jan 2024 |
Keywords
- H-O reaction
- Hydrogen
- Oxidation
- Start-up process
- Supercritical water
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