Engine Speed Effect on Auto-Ignition Temperature and Low Temperature Reactions in HCCI Combustion for Primary Reference Fuels

Author(s):  
Ida Truedsson ◽  
William Cannella ◽  
Bengt Johansson ◽  
Martin Tuner
Author(s):  
Ida Truedsson ◽  
Martin Tuner ◽  
Bengt Johansson ◽  
William Cannella

The current research focuses on creating a homogeneous charge compression ignition (HCCI) fuel index suitable for comparing different fuels for HCCI operation. One way to characterize a fuel is to use the auto-ignition temperature (AIT). The AIT can be extracted from the pressure trace. Another potentially interesting parameter is the amount of low temperature heat release (LTHR) that is closely connected to the ignition properties of the fuel. The purpose of this study was to map the AIT and the amount of LTHR of different oxygenated reference fuels in HCCI combustion at different cylinder pressures. Blends of n-heptane, iso-octane, and ethanol were tested in a cooperative fuels research (CFR) engine with a variable compression ratio. Five different inlet air temperatures ranging from 50 °C to 150 °C were used to achieve different cylinder pressures and the compression ratio was changed accordingly to keep a constant combustion phasing, CA50, of 3 ± 1 deg after top dead center (TDC). The experiments were carried out in lean operation with a constant equivalence ratio of 0.33 and with a constant engine speed of 600 rpm. The amount of ethanol needed to suppress the LTHR from different primary reference fuels (PRFs) was evaluated. The AIT and the amount of LTHR for different combinations of n-heptane, iso-octane, and ethanol were charted.


Author(s):  
Ida Truedsson ◽  
Martin Tuner ◽  
Bengt Johansson ◽  
William Cannella

The current research focuses on creating an HCCI fuel index suitable for comparing different fuels for HCCI operation. One way to characterize a fuel is to use the Auto-Ignition Temperature (AIT). The AIT can be extracted from the pressure trace. Another potentially interesting parameter is the amount of Low Temperature Heat Release (LTHR) that is closely connected to the ignition properties of the fuel. The purpose of this study was to map the AIT and amount of LTHR of different oxygenated reference fuels in HCCI combustion at different cylinder pressures. Blends of n-heptane, iso-octane and ethanol were tested in a CFR engine with variable compression ratio. Five different inlet air temperatures ranging from 50°C to 150°C were used to achieve different cylinder pressures and the compression ratio was changed accordingly to keep a constant combustion phasing, CA50, of 3±1° after TDC. The experiments were carried out in lean operation with a constant equivalence ratio of 0.33 and with a constant engine speed of 600 rpm. The amount of ethanol needed to suppress LTHR from different PRFs was evaluated. The AIT and the amount of LTHR for different combinations of n-heptane, iso-octane and ethanol were charted.


2012 ◽  
Vol 5 (3) ◽  
pp. 1089-1108 ◽  
Author(s):  
Ida Truedsson ◽  
Martin Tuner ◽  
Bengt Johansson ◽  
William Cannella

2014 ◽  
Vol 663 ◽  
pp. 26-33
Author(s):  
Y.H. Teoh ◽  
H.H. Masjuki ◽  
M.A. Kalam ◽  
Muhammad Afifi Amalina ◽  
H.G. How

This study investigated the effects of premixed diesel fuel on the auto-ignition characteristics in a light duty compression ignition engine. A partial homogeneous chargecompression ignition (HCCI) engine was modified from a single cylinder, four-stroke, direct injection compression ignition engine. The partial HCCI is achieved by injecting diesel fuel into the intake port of the engine, while maintaining diesel fuel injected in cylinder for combustion triggering. The auto-ignition of diesel fuel has been studied at various premixed ratios from 0 to 0.60, under engine speed of 1600 rpm and 20Nm load. The results for performance, emissions and combustion were compared with those achieved without premixed fuel. From the heat release rate (HRR) profile which was calculated from in-cylinder pressure, it is clearly observed that two-stage and three-stage ignition were occurred in some of the cases. Besides, the increases of premixed ratio to some extent have significantly reduced in NO emission.


2019 ◽  
Vol 22 (1) ◽  
pp. 39-49 ◽  
Author(s):  
Yunchu Fan ◽  
Yaozong Duan ◽  
Dong Han ◽  
Xinqi Qiao ◽  
Zhen Huang

The anti-knock tendency of blends of butanol isomers and two gasoline surrogates (primary reference fuels and toluene primary reference fuels) was studied on a single-cylinder cooperative fuel research engine. The effects of butanol molecular structure (n-butanol, i-butanol, s-butanol and t-butanol) and butanol addition percentage on fuel research octane numbers were investigated. The experimental results revealed that butanol addition to either PRF80 or TPRF80 increased research octane numbers, and the research octane numbers of fuel blends showed higher linearity with the molar percentage than with the volumetric percentage of butanol addition. Furthermore, the research octane number boosting effects of butanol isomers were observed to change with the fuel compositions, that is, i-butanol >s-butanol >n-butanol >t-butanol for primary reference fuels and i-butanol >s-butanol >t-butanol >n-butanol for toluene primary reference fuels. In addition, butanol/primary reference fuel blends exhibited higher research octane numbers than butanol/toluene primary reference fuel blends. We thereafter tried to elucidate the underlying fuel combustion kinetics for the observed anti-knock quality of different butanol/gasoline surrogate blends. It was found that the measured research octane numbers of fuel blends showed the best correlation with the calculated ignition delay times at the thermodynamic condition of 770 K and 2 MPa, and the reaction sensitivity analysis in auto-ignition at this condition revealed that the H-abstraction reactions of butanol isomers by OH radical suppressed fuel reactivity, thus elevating the fuel research octane numbers when butanol was added to the gasoline surrogates. Compared with the butanol/primary reference fuel blends, the positive sensitive reactions related to n-heptane were of higher importance, while the inhibitive effects of sensitive reactions related to butanol and iso-octane decreased for the toluene primary reference fuel/butanol blends, thus leading to lower research octane numbers of the toluene primary reference fuel/butanol blends than those of the butanol/primary reference fuel blends.


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