Search Results

This paper describes an improved mathematical model to study the emission conversion effectiveness of a three-way catalytic converter, which employed detailed chemical reaction mechanism. The model also accounts for adsorption/release of oxygen in the catalyst monolith under non-stoichiometric A/F conditions. A commercial CFD code FLUENT was utilized to solve the governing equations for flow and pressure drop and to simulate the transient process in a three-way catalytic converter in a multi-dimensional manner. A comparison between simulation results and experimental data for a three-way catalyst was conducted and a good agreement was observed. Based on the improved model, some geometric parameters were studied for an elliptic monolith catalyst, which are widely used in today's converter systems because of its advantages in packaging.

A multidimensional numerical simulation method was developed to analyze air/fuel premixing, stratified combustion and NOx emission formation in a gasoline direct injection (GDI) engine. Firstly, many submodels were integrated into one Computational Fluid Dynamics (CFD) code: ICFD-CN, such as Sarre nozzle flow, Kelvin-Helmholtz (KH) dynamic jet model, Taylor-Analogy Breakup (TAB) model, Rayleigh-Taylor (RT) droplet breakup model, Lefebvre fuel vaporization model, Liu droplet drag & distortion model, Gosman turbulence & droplet dispersion model, O'rourke wall film model, O'rourke and Bracco droplet impinging & coalescence model, Stanton spray/wall impinging model, the Discrete Particle Ignition Kernel(DPIK)ignition model, the single step combustion and the patulous Zeldovich model for NOx generation mechanism. The integrated CFD code was then calibrated against experimental data in a gasoline direct injection engine for several engine operating conditions.