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Ammonia is now recognized as a very serious asset in the context of the hydrogen energy economy, thanks to its non-carbon nature, competitive energy density and very mature production, storage and transport processes. If produced from renewable sources, its use as a direct combustion fuel could participate to the flexibility in the power sector as well as help mitigating fossil fuel use in certain sectors, such as long-haul shipping. However, ammonia presents unfavorable combustion properties, requiring further investigation of its combustion characteristics in practical systems. In the present study, a modern single-cylinder spark-ignition engine is fueled with gaseous ammonia/air mixtures at various equivalence ratios and intake pressures. The results are compared with methane/air and previous ammonia/hydrogen/air measurements, where hydrogen is used as combustion promoter. In-cylinder pressure and exhaust concentrations of selected species are measured and analyzed.

While the optimization of the internal combustion engine (ICE) remains a very important topic, alternative fuels are also expected to play a significant role in the reduction of CO2 emissions. High energy densities and handling ease are their main advantages amongst other energy carriers. Ammonia (NH3) additionally contains no carbon and has a worldwide existing transport and storage infrastructure. It could be produced directly from renewable electricity, water and air, and is thus currently considered as a smart energy carrier and combustion fuel. However, ammonia presents a low combustion intensity and the risk of elevated nitrogen-based emissions, thus rendering in-depth investigation of its suitability as an ICE fuel necessary. In the present study, a recent single-cylinder spark-ignition engine is fueled with gaseous ammonia/hydrogen/air mixtures at various hydrogen fractions, equivalence ratios and intake pressures.

The Diesel Particulate Filter (DPF) is the most effective way to reduce particulate matter emissions from diesel vehicles and is fitted on every passenger car since the EURO5 emission standard. Unfortunately, this essential after-treatment device can be damaged over time or could be defective from the manufacturing, negatively impacting its filtration efficiency. It is also sometimes illegally removed. Today in Europe, the presence and effectiveness of the DPF cannot be determined at the Periodic Technical Inspection (PTI), during which an opacity measurement of the exhaust gases is performed during a free acceleration test. Therefore, this work presents the results of the feasibility study of a new test procedure using devices measuring a particulate matter concentration (PN). The test consists of a PN measurement at low idle, which shows good correlation with NEDC PN emissions.

To check if an unconventional fuel can be burned in an engine, monitoring the stability in terms of composition is mandatory. When the composition of a conventional fuel cannot be measured for practical reason, it can be approximated using the API (American Petroleum Institute) relations (Riazi-Daubert) linking the hydrocarbon group fractions with well-chosen properties. These relations cover only the paraffin (coupling iso and normal), naphthene and aromatic (PNA) groups as they were developed for conventional fuels presenting neglected amounts of olefins and oxygenates. Olefins and oxygenates can be present in unconventional fuels. This paper presents a methodology applicable to any unconventional fuel to build a model to estimate the n-paraffin, iso-paraffin, olefin, naphthene, aromatic and oxygenate (PIONAOx) composition. The current model was demonstrated for an automotive shredder residues (ASR)-derived gasoline-like fuel (GLF).

Detailed chemistry and turbulence-chemistry interaction need to be properly taken into account for a realistic combustion simulation of IC engines where advanced combustion modes, multiple injections and stratified combustion involve a wide range of combustion regimes and require a proper description of several phenomena such as auto-ignition, flame stabilization, diffusive combustion and lean premixed flame propagation. To this end, different approaches are applied and the most used ones rely on the well-stirred reactor or flamelet assumption. However, well-mixed models do not describe correctly flame structure, while unsteady flamelet models cannot easily predict premixed flame propagation and triple flames. A possible alternative for them is represented by transported probability density functions (PDF) methods, which have been applied widely and effectively for modeling turbulent reacting flows under a wide range of combustion regimes.

A new multi-zone model for the simulation of HCCI engine is here presented. The model includes laminar and turbulent diffusion and conduction exchange between the zones and the last improvements on the numerical aspects. Furthermore, a new strategy for the zone discretization is presented, which allows a better description of the near-wall zones. The aim of the work is to provide a fast and reliable model for carrying out chemical analysis with detailed kinetic schemes. A preliminary sensitivity analysis allows to verify that 10 zones are a convenient number for a good compromise between the computational effort and the description accuracy. The multi-zone predictions are then compared with the CFD ones to find the effective turbulence parameters, with the aim to describe the near-wall phenomena, both in a reactive and non-reactive cases.