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With the aim of identifying technical solutions to lower the particulate matter emissions, the engine research community made a consistent effort to investigate the root causes leading to soot formation. Nowadays, the computational power increase allows the use of advanced soot emissions models in 3D-CFD turbulent reacting flows simulations. However, the adaptation of soot models originally developed for Diesel applications to gasoline direct injection engines is still an ongoing process. A limited number of studies in literature attempted to model soot produced by gasoline direct injection engines, obtaining a qualitative agreement with the experiments. To the authors’ best knowledge, none of the previous studies provided a methodology to quantitatively match particulate matter, particulate number and particle size distribution function measured at the exhaust without a case-by-case soot model tuning.

The detailed study of part-load conditions is essential to characterize engine-out emissions in key operating conditions. The relevance of part-load operations is further emphasized by the recent regulations such as the new WLTP standard. Combustion development at part-load operations depends on a complex interplay between moderate turbulence levels (low engine speed and tumble ratio), low in-cylinder pressure and temperature, and stoichiometric-to-lean mixture quality (to maximize fuel efficiency). From a modelling standpoint, the reduced turbulence intensity compared to full-load operations complicates the interaction between different sub-models (e.g., reconsideration of the flamelet hypothesis adopted by common combustion models). In this article, the authors focus on chemistry-based simulations for laminar flame speed of gasoline surrogates at conditions typical of part-load operations. The analysis is an extension of a previous study focused on full-load operations.

The recent interest in alternative non-fossil fuels has led researchers to evaluate several alcohol-based formulations. However, one of the main requirements for innovative fuels is to be compatible with existing units’ hardware, so that full replacement or smart flexible-fuel strategies can be smoothly adopted. n-Butanol is considered as a promising candidate to replace commercial gasoline, given its ease of production from bio-mass and its main physical and chemical properties similar to those of Gasoline. The compared behavior of n-butanol and gasoline was analyzed in an optically-accessible DISI engine in a previous paper [1]. CFD simulations explained the main outcomes of the experimental campaign in terms of combustion behavior for two operating conditions. In particular, the first-order role of the slower evaporation rate of n-butanol compared to gasoline was highlighted when the two fuels were operated under the same injection phasing.