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6. Efficiency contours of Honda 1.5 L turbocharged engine when tested with an EPA Tier 2 fuel.

6. Efficiency contours of Honda 1.5 L turbocharged engine when tested with an EPA Tier 2 fuel.

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Currently 99.8 % of global transport is powered by internal combustion engines (ICEs) and 95% of transport energy comes from liquid fuels made from petroleum. Many alternatives including battery electric vehicles (BEVs) and other fuels like biofuels and hydrogen are being considered. However, all these alternatives start from a very low base and fa...

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... The internal combustion engine is one of the main sources of urban air pollution. During the operation of gas internal combustion units, the main air pollutants produced are NOx (nitrogen oxides), accompanied by a small amount of SO2 and CH4 and other gases [6][7]. Nowadays, NOx and SO2 have become important air pollutant control indicators for internal combustion engines, while CO and CH4 are gas components that characterize the combustion state of internal combustion engines [8][9]. ...
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... Vehicles manufactured before 2000 recorded carbon dioxide emissions (ICD and DCD) approximately 11 times higher and hydrocarbon emissions (IHC and DHC) over 4 times higher compared with the post-2020 vehicles analyzed in this study (see Table 2). This pattern may be attributed to the progressive implementation of advanced emission treatment systems, control technologies, and more efficient combustion processes in modern engines, reducing pollutant emissions [2,33,34]. ...
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... For transportation sectors that are difficult to electrify, such as rail, marine, and aviation, innovative combustion engine systems that can reduce carbon emissions are also essential. In fact, as recent studies indicate, ICEs remain the dominant type of powertrain being sold and utilized in the world (Leach et al. 2020;Kalghatgi 2018). Various projections also indicated that by 2040, the global number of passenger vehicles will exceed 2 billion, with most of them still relying, at least in part, on ICEs (Kapustin and Grushevenko 2020). ...
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Quantifying the similarity of velocity vector fields is a critical task across numerous applications within fluid mechanics research, such as computational fluid dynamics validation and quantifying the levels of variability in a flow field. However, this task remains challenging for widely used vector comparison metrics at present. Traditional metrics include the Relevance Index (RI) and Magnitude Similarity Index (MSI) as well as their local versions, Local Structural Index (LSI) and Local Magnitude Index (LMI). These metrics, however, are often sensitive to low-velocity magnitude areas, which can distort the results. To address this, improved metrics like the Weighted Relevance Index (WRI), the Weighted Magnitude Index (WMI), and their amalgamated Combined Magnitude And Relevance Index (CMRI), have been introduced in the literature. Despite having reduced sensitivity to low-velocity areas, CMRI in its original form does not equally consider the significance of WRI and WMI, and introduces a degree of subjectivity. In the present work, we propose two enhanced metrics to address this problem: the modified CMRI for one-by-one flow field comparison, and the ensemble CMRI for comparing collections of vector fields. We compare their properties to the previously developed CMRI and spatially averaged CMRI, and investigate their usage in an applied example for quantifying cyclic variations in a flow from a combustion engine cylinder. The newly proposed metrics were found to more robustly isolate the effects of discrepant vector magnitudes and directions, leading to improved diagnostics of in-cylinder flow fields. In particular, the modified CMRI, which ensures equal treatment of WMI and WRI, can serve as a baseline for flow field comparison, providing a more objective target for quantifying flow similarity.
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... Hence, the transport sector is heavily reliant on combustion engines and therefore on liquid fuels. More than 50 % of the global transport energy demand is encompassed by heavy duty, marine, and air transport [2,3]. ...
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... 1 Despite increasing electrification of the global transport fleet, the vast majority of vehicles still use fossil fuelpowered internal combustion engines (ICEs). 2 It is therefore crucial to increase the efficiency of ICEs to ensure that fuel consumption and the subsequent CO 2 emissions are minimized. 3 A major issue affecting the efficiency of modern ICEs are deposits that form on metal surfaces inside the engine, particularly those on the fuel injectors. 4 These deposits have long been recognized as a problem in diesel-powered compression ignition ICEs, where recent attention has focused on internal injector deposits. ...
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Engine deposits can reduce performance and increase emissions, particularly for modern direct-injection fuel delivery systems. Surfactants known as deposit control additives (DCAs) adsorb and self-assemble on the surface of deposit precursors to keep them suspended in the fuel. Here, we show how molecular simulations can be used to virtually screen the ability of surfactants to bind to polyaromatic hydrocarbons, comprising a major class of carbonaceous deposits. We use molecular dynamics with the adaptive biasing force method to generate the potential of mean force as a function of the vertical distance between the surfactants and deposits in gasoline and diesel fuel surrogates. We find that a zwitterionic surfactant outperforms a conventional polyisobutylene succinimide for binding to these aromatic species. The amine groups in the succinimide headgroup only weakly adsorb on the polyaromatic deposit, while additional functional groups in the zwitterionic surfactant, particularly the quarternary ammonium ion, markedly enhance the binding strength. We decompose the adsorption free energies of the surfactants into their entropic and enthalpic components, to find that the latter dominates the attraction from these non-aqueous solvents. The adsorption free energy of both surfactants is slightly weaker from n-hexadecane (diesel) than iso-octane (gasoline), which is due to the larger steric barrier from stronger molecular layering of the former on the deposit. Density functional theory calculations of the adsorption of DCA fragments validate the force field used in the molecular dynamics simulations and provide further insights into the nature of the intermolecular interactions. The approach introduced here shows considerable promise for accelerating the discovery of novel DCAs to facilitate more advanced fuel formulations to reduce emissions.