Abstract

ABSTRACT This work investigates high pressure methane diffusion flames with water addition using PeleLM simulation. Particularly, this research uses a coflow burner under the pressure conditions of previous experiments with no water addition up to 11.1 bar. This work provides a comprehensive preliminary understanding of how combustion changes when water vapor is introduced into the fuel flow from 0% to 60% mole fraction. It provides a detailed temperature, CO, and CO2 concentration distribution using the PeleLM adaptive mesh refinement (AMR) code. The results show that the peak temperature in the flame reduces with water addition and increases with pressure increase. The general conclusion is that the pressure influence dominates over the water addition. This computational result helps to understand the scope of change when water is introduced into the high pressure flow and helps the next step of experiment planning.

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