TY - GEN
T1 - Predicting ignition and combustion of a pilot ignited natural gas jet using numerical simulation based on detailed chemistry
AU - Jud, Michael
AU - Fink, Georg
AU - Sattelmayer, Thomas
N1 - Publisher Copyright:
© 2017 ASME.
PY - 2017
Y1 - 2017
N2 - In this paper, a multidimensional computational fluid dynamics (CFD) model coupled with detailed chemistry calculations was used to analyze dual-fuel combustion based on high pressure direct injection of natural gas. The main focus was to analyze the capability of predicting pressure curve and heat release rate (HRR) for different injection strategies. Zerodimensional homogeneous constant volume reactor calculations were used to select a reaction mechanism for the temperature range below 800 K. As the best-performing mechanism, the Chalmers mechanism was chosen. To validate the numerical model, the setup was first split into a single gas injection and a single Diesel injection. They were validated individually using shadowgraphs obtained from a Rapid Compression Expansion Machine (RCEM). Diesel ignition timing and position in the combustion chamber were close to experimental results. Gas direct injection showed good agreement with regard to penetration and mixing. In the dual-fuel setup, the injection timing of natural gas was varied to create a first case with mainly diffusive combustion and a second case with mainly premixed combustion of natural gas. For both setups good agreement with pressure curve and heat release rate were achieved. A qualitative comparison of shadowgraphs with the density field highlights the important points to predict dual-fuel combustion.
AB - In this paper, a multidimensional computational fluid dynamics (CFD) model coupled with detailed chemistry calculations was used to analyze dual-fuel combustion based on high pressure direct injection of natural gas. The main focus was to analyze the capability of predicting pressure curve and heat release rate (HRR) for different injection strategies. Zerodimensional homogeneous constant volume reactor calculations were used to select a reaction mechanism for the temperature range below 800 K. As the best-performing mechanism, the Chalmers mechanism was chosen. To validate the numerical model, the setup was first split into a single gas injection and a single Diesel injection. They were validated individually using shadowgraphs obtained from a Rapid Compression Expansion Machine (RCEM). Diesel ignition timing and position in the combustion chamber were close to experimental results. Gas direct injection showed good agreement with regard to penetration and mixing. In the dual-fuel setup, the injection timing of natural gas was varied to create a first case with mainly diffusive combustion and a second case with mainly premixed combustion of natural gas. For both setups good agreement with pressure curve and heat release rate were achieved. A qualitative comparison of shadowgraphs with the density field highlights the important points to predict dual-fuel combustion.
UR - http://www.scopus.com/inward/record.url?scp=85040033794&partnerID=8YFLogxK
U2 - 10.1115/ICEF20173533
DO - 10.1115/ICEF20173533
M3 - Conference contribution
AN - SCOPUS:85040033794
T3 - ASME 2017 Internal Combustion Engine Division Fall Technical Conference, ICEF 2017
BT - Emissions Control Systems; Instrumentation, Controls, and Hybrids; Numerical Simulation; Engine Design and Mechanical Development
PB - American Society of Mechanical Engineers
T2 - ASME 2017 Internal Combustion Engine Division Fall Technical Conference, ICEF 2017
Y2 - 15 October 2017 through 18 October 2017
ER -