Search Results

This work presents an application of two sub-models relative to chemical-kinetics-based turbulent pre-mixed combustion modeling approach on the simulation of burn rate and emissions of spark ignition engines. In present paper, the justification of turbulent pre-mixed combustion modeling directly based on chemical kinetics plus a turbulence model is given briefly. Two sub-models relative to this kind of pre-mixed combustion modeling approach are described generally, including a practical PRF (primary reference fuel) chemical kinetic mechanism which can correctly capture the laminar flame speed under a wide range of Ford SI (spark ignition) engines/operating conditions, and an advanced spark plug ignition model which has been developed by Ford recently.

This work presents turbulent premixed combustion modeling in spark ignition engines using G-equation based turbulent combustion model. In present study, a turbulent flame speed expression proposed and validated in recent years by two co-authors of this paper is applied to the combustion simulation of spark ignition engines. This turbulent flame speed expression has no adjustable parameters and its constants are closely tied to the physics of scalar mixing at small scales. Based on this flame speed expression, a minor modification is introduced in this paper considering the fact that the turbulent flame speed changes to laminar flame speed if there is no turbulence. This modified turbulent flame speed expression is implemented into Ford in-house CFD code MESIM (multi-dimensional engine simulation), and is validated extensively.

In the present work, five surrogate components (n-Hexadecane, n-Tetradecane, Heptamethylnonane, Decalin, 1-Methylnaphthalene) are proposed to represent liquid phase of diesel fuel, and another different five surrogate components (n-Decane, n-Heptane, iso-Octane, MCH (methylcyclohexane), Toluene) are proposed to represent vapor phase of diesel fuel. For the vapor phase, a 5-component surrogate chemical kinetic mechanism has been developed and validated. In the mechanism, a recently updated H2/O2/CO/C1 detailed sub-mechanism is adopted for accurately predicting the laminar flame speeds over a wide range of operating conditions, also a recently updated C2-C3 detailed sub-mechanism is used due to its potential benefit on accurate flame propagation simulation. For each of the five diesel vapor surrogate components, a skeletal sub-mechanism, which determines the simulation of ignition delay times, is constructed for species C4-Cn.

This study investigated the potential of generating reactive chemical species (including radicals) through pilot fuel injection in negative valve overlap for improving the combustion and emissions performances of spark ignition gasoline engines under low load and low speed operating conditions. Several Ford sub-models were used for simulating the physics and chemistry processes of injecting a small amount of fuel in NVO (negative valve overlap). Effects of different NVO degrees and different pilot injection timings, factors for fuel conversion were simulated and investigated. CO and H2 conversions during NVO, CO and H2 amounts before spark timing were used for comparing different schemes.