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Emissions regulations for engine and vehicle manufacturers are bound to become more limiting to prevent greenhouse gas emissions and mitigate the negative effects that potentiate global warming. To fulfill the energy demand necessary in the transportation sector for the short-to-medium term, a parallel optimization of the internal combustion engine, powertrain and fuels is necessary. The combination of novel combustion modes like the reactivity-controlled compression ignition (RCCI), that seeks the benefits of both compression ignition and spark ignition engines, with the so-called e-fuels, that reduce the carbon footprint from well-to-wheel, is worth exploring. This work investigates the potential of the RCCI concept using OMEx-gasoline to reduce the engine-out emissions beyond the current EURO VI legislation. To do so, eight representative operating conditions from several driving cycles for heavy-duty vehicles will be explored experimentally.

Advanced combustion concepts such as reactivity controlled compression ignition (RCCI) have been proven to be capable of fundamentally improve the conventional Diesel combustion by mitigating or avoiding the soot-NOx trade-off, while delivering comparable or better thermal efficiency. To further facilitate the development of the RCCI technology, a robust and possibly computationally efficient simulation framework is needed. While many successful studies have been published using 3D-CFD coupled with detailed combustion chemistry solvers, the maturity level of the 0D/1D based software solution offerings is relatively limited. The close interaction between physical and chemical processes challenges the development of predictive numerical tools, particularly when spatial information is not available.

CO2 is a greenhouse gas that is believed to be one of the main contributors to global warming. Recent studies show that a combination of methanol as a renewable fuel and advanced combustion concepts could be a promising future solution to alleviate this problem. However, high unburned hydrocarbon (UHC) and carbon monoxide (CO) emissions can be stated as the main drawback in low load operations when using methanol under advanced combustion concepts. This issue can be mitigated by modifying the stratification of the local equivalence ratio to achieve a favorable level. The stratifications evolved, and the regimes that can simultaneously produce low emissions, and high combustion efficiency can be identified by sweeping the injection timing from homogeneous charge compression ignition (HCCI) to partially premixed combustion (PPC). Understanding how the stratification of the local equivalence ratio for methanol evolves during the sweep is essential to gain these benefits.

With ever-demanding emission legislations in Compression Ignition (CI) engines, new premixed combustion strategies have been developed in recent years seeking both, emissions and performance improvements. Since it has been shown that in-cylinder air flow affects the combustion process, and hence the overall engine performance, the study of swirling structures and its interaction with fuel injection are of great interest. In this regard, possible Turbulent Kinetic Energy (TKE) distribution changes after fuel injection may be a key parameter for achieving performance improvements by reducing in-cylinder heat transfer. Consequently, this paper aims to gain an insight into spray-swirl interaction through the analysis of in-cylinder velocity fields measured by Particle Image Velocimetry (PIV) when PCCI conditions are proposed. Experiments are carried out in a single cylinder optical Diesel engine with bowl-in-piston geometry.

This work investigates the particulates size distribution of reactivity controlled compression ignition combustion, a dual-fuel concept which combines the port fuel injection of low-reactive/gasoline-like fuels with direct injection of highly reactive/diesel-like fuels. The particulates size distributions from 5-250 nm were measured using a scanning mobility particle sizer at six engine speeds, from 950 to 2200 rpm, and 25% engine load. The same procedure was followed for conventional diesel combustion. The study was performed in a single-cylinder engine derived from a stock medium-duty multi-cylinder diesel engine of 15.3:1 compression ratio. The combustion strategy proposed during the tests campaign was limited to accomplish both mechanical and emissions constraints. The results confirms that reactivity controlled compression ignition promotes ultra-low levels of nitrogen oxides and smoke emissions in the points tested.

Growing awareness about CO2 emissions and their environmental implications are leading to an increase in the importance of thermal efficiency as criteria to design internal combustion engines (ICE). Heat transfer to the combustion chamber walls contributes to a decrease in the indicated efficiency. A strategy explored in this study to mitigate this efficiency loss is to promote low swirl conditions in the combustion chamber by using low swirl ratios. A decrease in swirl ratio leads to a reduction in heat transfer, but unfortunately, it can also lead to worsening of combustion development and a decrease in the gross indicated efficiency. Moreover, pumping work plays also an important role due to the effect of reduced intake restriction to generate the swirl motion. Current research evaluates the effect of a dedicated injection strategy to enhance combustion process when low swirl is used.

Gas engines (fuelled with CNG, LNG or Biogas) for generation of power and heat are, to this date, taking up larger shares of the market with respect to diesel engines. In order to meet the limit imposed by the TA-Luft regulations on stationary engines, lean combustion represents a viable solution for achieving lower emissions as well as efficiency levels comparable with diesel engines. Leaner mixtures however affect the combustion stability as the flame propagation velocity and consequently heat release rate are slowed down. As a strategy to deliver higher ignition energy, an active pre-chamber may be used. This work focuses on assessing the performance of a pre-chamber combustion configuration in a stationary heavy-duty engine for power generation, operating at different loads, air-to-fuel ratios and spark timings.

There is growing global interest in using renewable alcohols to reduce the greenhouse gases and the reliance on conventional fossil fuels. Recent studies show that methanol combined with partially premixed combustion provide clear performance and emission benefits compared to conventional diesel diffusion combustion. Nonetheless, high unburned hydrocarbon (HC) and carbon monoxide (CO) emissions can be stated as the main PPC drawback in light load condition when using high octane fuel such as Methanol with single injection strategy. Thus, the present experimental study has been carried out to investigate the influence of multiple injection strategies on the performance and emissions with methanol fuel in partially premixed combustion. Specifically, the main objective is to reduce HC, CO and simultaneously increase the gross indicated efficiency compared to single injection strategy.

Visualization of single-hole nozzles into quiescent ambient has been used extensively in the literature to characterize spray mixing and combustion. However in-cylinder flow may have some meaningful impact on the spray evolution. In the present work, visualization of direct diesel injection spray under both non-reacting and reacting operating conditions was conducted in an optically accessible two-stroke engine equipped with a single-hole injector. Two different high-speed imaging techniques, Schlieren and UV-Light Absorption, were applied here to quantify vapor penetration for non-reacting spray. Meanwhile, Mie-scattering was used to measure the liquid length. As for reacting conditions, Schlieren and OH* chemiluminescence were simultaneously applied to obtain the spray tip penetration and flame lift-off length under the same TDC density and temperature. Additionally, PIV was used to characterize in-cylinder flow motion.

Dual-mode dual-fuel combustion is a promising combustion concept to achieve the required emissions and CO2 reductions imposed by the next standards. Nonetheless, the fuel formulation requirements are stricter than for the single-fuel combustion concepts as the combustion concept relies on the reactivity of two different fuels. This work investigates the effect of the low reactivity fuel sensitivity (S=RON-MON) and the octane number at different operating conditions representative of the different combustion regimes found during the dual-mode dual-fuel operation. For this purpose, experimental tests were performed using a PRF 95 with three different sensitivities (S0, S5 and S10) at operating conditions of 25% load/950 rpm, 50%/1800 rpm and 100%/2200 rpm. Moreover, air sweeps varying ±10% around a reference air mass were performed at 25%/1800 rpm and 50%/1800 rpm. Conventional diesel fuel was used as high reactivity fuel in all the cases.

An investigation on reducing the set of modeling parameters for engine cycle simulation is presented. The investigation considers a detailed kinetic model for combustion and emissions predictions coupled to a complete cycle simulation tool applied to a modern Diesel engine. The analysis is based on a previously developed method that combines a 1-D gas dynamics model with a stochastic reactor model for direct injection engines (SRM-DI). Initially, the global and instantaneous performance parameters of a Diesel engine were simulated at different operating conditions. The model was validated and the simulated results were compared to experimental data to assess the quality of the model. Afterwards, the influence of the chosen modeling parameters on engine performance, such as in-cylinder pressure, emissions and global performances, were analyzed. The mixing time proved to be the most important modeling parameter for the stochastic reactor model.

Today numerical models are a major part of the diesel engine development. They are applied during several stages of the development process to perform extensive parameter studies and to investigate flow and combustion phenomena in detail. The models are divided by complexity and computational costs since one has to decide what the best choice for the task is. 0D models are suitable for problems with large parameter spaces and multiple operating points, e.g. engine map simulation and parameter sweeps. Therefore, it is necessary to incorporate physical models to improve the predictive capability of these models. This work focuses on turbulence and mixing modeling within a 0D direct injection stochastic reactor model. The model is based on a probability density function approach and incorporates submodels for direct fuel injection, vaporization, heat transfer, turbulent mixing and detailed chemistry.

A novel 0-D Probability Density Function (PDF) based approach for the modelling of Diesel combustion using tabulated chemistry is presented. The Direct Injection Stochastic Reactor Model (DI-SRM) by Pasternak et al. has been extended with a progress variable based framework allowing the use of a pre-calculated auto-ignition table. Auto-ignition is tabulated through adiabatic constant pressure reactor calculations. The tabulated chemistry based implementation has been assessed against the previously presented DI-SRM version by Pasternak et al. where chemical reactions are solved online. The chemical mechanism used in this work for both, online chemistry run and table generation, is an extended version of the scheme presented by Nawdial et al. The main fuel species are n-decane, α-methylnaphthalene and methyl-decanoate giving a size of 463 species and 7600 reactions.

In the past few years’ various studies have shown how the application of a highly premixed dual fuel combustion for CI engines leads a strong reduction for both pollutant emissions and fuel consumption. In particular a drastic soot and NOx reduction were achieved. In spite of the most common strategy for dual fueling has been represented by using two different injection systems, various authors are considering the advantages of using a single injection system to directly inject blends in the chamber. In this scenario, a characterization of the behavior of such dual-fuel blend spray became necessary, both in terms of inert and reactive ambient conditions. In this work, a light extinction imaging (LEI) has been performed in order to obtain two-dimensional soot distribution information within a spray flame of different diesel/gasoline commercial fuel blends. All the measurements were conducted in an optically accessible two-stroke engine equipped with a single-hole injector.

The three-way catalytic converter (TWC) is the most common catalyst for gasoline engine exhaust gas after treatment. The reduction of carbon monoxide (CO), nitrogen oxides (NOx) and unburned hydrocarbons (HC) is achieved via oxidation of carbon monoxide and hydrocarbons, and reduction of nitrogen oxides. These conversion effects were simulated in previous works using single-channel approaches and detailed kinetic models. In addition to the single-channel model multiple representative catalyst channels are used in this work to take heat transfer between the channels into account. Furthermore, inlet temperature distribution is considered. Each channel is split into a user given number of cells and each cell is treated like a perfectly stirred reactor (PSR). The simulation is validated against an experimental four-stroke engine setup with emission outputs fed into a TWC.

Stringent exhaust emission limits and new vehicle test cycles require sophisticated operating strategies for future diesel engines. Therefore, a methodology for predictive combustion simulation, focused on multiple injection operating points is proposed in this paper. The model is designated for engine performance map simulations, to improve prediction of NOx, CO and HC emissions. The combustion process is calculated using a zero dimensional direct injection stochastic reactor model based on a probability density function approach. Further, the formation of exhaust emissions is described using a detailed reaction mechanism for n-heptane, which involves 56 Species and 206 reactions. The model includes the interaction between turbulence and chemistry effects by using a variable mixing time profile. Thus, one is able to capture the effects of mixture inhomogeneities on NOx, CO and HC emission formation.

Several models for ignition, combustion and emission formation under diesel engine conditions for multi-dimensional computational fluid dynamics have been proposed in the past. It has been recognized that the use of a reasonably detailed chemistry model improves the combustion and emission prediction especially under low temperature and high exhaust gas recirculation conditions. The coupling of the combustion chemistry and the turbulent flow can be achieved with different assumptions. In this paper we investigate a selection of n-heptane spray experiments published by the Engine Combustion Network (ECN spray H) with three different combustion models: well-stirred reactor model, transient interactive flamelet model and progress variable based conditional moment closure. All models cater for the use of detailed chemistry, while the turbulence-chemistry interaction modeling and the ability to consider local effects differ.

Recent studies have shown that the use of highly premixed dual fuel combustion reduces pollutant emissions and fuel consumption in CI engines. The most common strategy for dual fueling is to use two injection systems. Port fuel injection for low reactivity fuel and direct injection for high reactivity fuel. This strategy implies some severe shortcomings for its real implementation in passenger cars such as the use of two fuel tanks. In this sense, the use of a single injection system for dual fueling could solve this drawback trying to maintain pollutant and efficiency benefits. Nonetheless, when single injection system is used, the spray characteristics become an essential issue. In this work the fundamental characteristics of dual-fuel sprays with a single injection system under non-evaporating engine-like conditions are presented.

Ever decreasing permitted emission levels and the necessity of more efficient engines demand a better understanding of in-cylinder phenomena. In swirl-supported compression ignition (CI) engines, mean in-cylinder flow structures formed during the intake stroke deeply influence mixture preparation prior to combustion, heat transfer and pollutant oxidation all of which could potentially improve engine performance. Therefore, the ability to characterize these mean flow structures is relevant for achieving performance improvements. CI mean flow structure is mainly described by a precessing vortex. The location of the vortex center is key for the characterization of the flow structure. Consequently, this work aims at evaluating algorithms that allow for the location of the vortex center both, in ensemble-averaged velocity fields and in instantaneous velocity fields.

The dual-fuel combustion mode known as reactivity controlled compression ignition (RCCI) allows an effective control of the combustion process by means of modulating the in-cylinder fuel reactivity depending on the engine operating conditions. This strategy has been found to be able to avoid the NOx-soot trade-off appearing during conventional diesel combustion (CDC), with diesel-like or better thermal efficiency in a great part of the engine map. The role of the low reactivity fuel properties and engine settings over RCCI combustion has been widely investigated in literature, concluding that the direct-injected fuel injection timing is a key parameter for controlling the in-cylinder fuel stratification. From this, it can be inferred that the physical and chemical characteristics of the direct-injected fuel should have also an important role on the RCCI combustion process.