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Technical Paper

High Pressure and Split Injection Strategies for Fuel Efficiency and Emissions in DI Diesel Engine

2015-09-01
2015-01-1823
The focus on fuel efficiency, performance, and the regulatory requirements of emissions have brought the attentions on injection strategies for improvement of in-cylinder mixture preparation and elimination of the sources of combustion emissions, in particular the in-cylinder particulate formation. In this paper, with the focus on better fuel efficiency and reduction of emissions, high-pressure and split injection strategies were investigated in a single cylinder DI diesel engine. It provides results of a study of the influence of fuel pressure increase between 30 to 180 MPa, in conjunction with the main injection events split in two or three, on the combustion characteristics, specifically the particulate and gaseous emissions and the fuel economy. The experimental data shows the marked effect of fuel pressure increase on reduction of the particulate emissions.
Technical Paper

Evaluation of Anti-Knock Quality of Dicyclopentadiene-Gasoline Blends

2017-03-28
2017-01-0804
Increasing the anti-knock quality of gasoline fuels can enable higher efficiency in spark ignition engines. In this study, the blending anti-knock quality of dicyclopentadiene (DCPD), a by-product of ethylene production from naphtha cracking, with various gasoline fuels is explored. The blends were tested in an ignition quality tester (IQT) and a modified cooperative fuel research (CFR) engine operating under homogenous charge compression ignition (HCCI) and knock limited spark advance (KLSA) conditions. Due to current fuel regulations, ethanol is widely used as a gasoline blending component in many markets. In addition, ethanol is widely used as a fuel and literature verifying its performance. Moreover, because ethanol exhibits synergistic effects, the test results of DCPD-gasoline blends were compared to those of ethanol-gasoline blends. The experiments conducted in this work enabled the screening of DCPD auto-ignition characteristics across a range of combustion modes.
Technical Paper

Auto-Ignition of Iso-Stoichiometric Blends of Gasoline-Ethanol-Methanol (GEM) in SI, HCCI and CI Combustion Modes

2017-03-28
2017-01-0726
Gasoline-ethanol-methanol (GEM) blends, with constant stoichiometric air-to-fuel ratio (iso-stoichiometric blending rule) and equivalent to binary gasoline-ethanol blends (E2, E5, E10 and E15 in % vol.), were defined to investigate the effect of methanol and combined mixtures of ethanol and methanol when blended with three FACE (Fuels for Advanced Combustion Engines) Gasolines, I, J and A corresponding to RON 70.2, 73.8 and 83.9, respectively, and their corresponding Primary Reference Fuels (PRFs). A Cooperative Fuel Research (CFR) engine was used under Spark Ignition and Homogeneous Charge Compression Ignited modes. An ignition quality tester was utilized in the Compression Ignition mode. One of the promising properties of GEM blends, which are derived using the iso-stoichiometric blending rule, is that they maintain a constant octane number, which has led to the introduction of methanol as a drop-in fuel to supplement bio-derived ethanol.
Technical Paper

An Experimental and Numerical Study of N-Dodecane/Butanol Blends for Compression Ignition Engines

2018-04-03
2018-01-0240
Alcohols are potential blending agents for diesel that can be effectively used in compression ignition engines. This work investigates the use of n-butanol as a blending component for diesel fuel using experiments and simulations. Dodecane was selected as a surrogate for diesel fuel and various concentrations of n-butanol were added to study ignition characteristics. Ignition delay times for different n-butanol/dodecane blends were measured using the ignition quality tester at KAUST (KR-IQT). The experiments were conducted at pressure of 21 and 18 bar, temperature ranging from 703-843 K and global equivalence ratio of 0.85. A skeletal mechanism for n-dodecane and n-butanol blends with 203 species was developed for numerical simulations. The mechanism was developed by combining n-dodecane skeletal mechanism containing 106 species and a detailed mechanism for all the butanol isomers.
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