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dc.contributor.authorKalvakala, Krishna
dc.contributor.authorPal, Pinaki
dc.contributor.authorWu, Yunchao
dc.contributor.authorKukkadapu, Goutham
dc.contributor.authorKolodziej, Christopher
dc.contributor.authorGonzalez, Jorge Pulpeiro
dc.contributor.authorWaqas, Muhammad Umer
dc.contributor.authorLu, Tianfeng
dc.contributor.authorAggarwal, Suresh K.
dc.contributor.authorSom, Sibendu
dc.date.accessioned2022-02-05T22:35:13Z
dc.date.available2022-02-05T22:35:13Z
dc.date.copyright3/29/2021 12:00:00 AM
dc.date.issued2021
dc.identifier.issn0195-0738
dc.identifier.otherjert_143_10_102304.pdf
dc.identifier.urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4277800
dc.description.abstractGrowing environmental concerns and demand for a better fuel economy are driving forces that motivate the research for more advanced engines. Multi-mode combustion strategies have gained attention for their potential to provide high thermal efficiency and low emissions for light-duty applications. These strategies target optimizing the engine performance by correlating different combustion modes to load operating conditions. The extension from boosted spark ignition (SI) mode at high loads to advanced compression ignition (ACI) mode at low loads can be achieved by increasing the compression ratio and utilizing intake air heating. Further, in order to enable an accurate control of intake charge condition for ACI mode and rapid mode-switches, it is essential to gain fundamental insights into the autoignition process. Within the scope of ACI, homogeneous charge compression ignition (HCCI) mode is of significant interest. It is known for its potential benefits, operation at low fuel consumption, low NOx, and particulate matter (PM) emissions. In the present work, a virtual Cooperative Fuel Research (CFR) engine model is used to analyze fuel effects on ACI combustion. In particular, the effect of fuel octane sensitivity (S) (at constant Research Octane Number (RON)) on autoignition propensity is assessed under beyond-RON (BRON) and beyond-MON (BMON) ACI conditions. The three-dimensional CFR engine computational fluid dynamics (CFD) model employs a finite-rate chemistry approach with a multi-zone binning strategy to capture autoignition. Two binary blends with Research Octane Number (RON) of 90 are chosen for this study: primary reference fuel (PRF) with S = 0 and toluene–heptane (TH) blend with S = 10.8, representing paraffinic and aromatic gasoline surrogates. Reduced mechanisms for these blends are generated from a detailed gasoline surrogate kinetic mechanism. Simulation results with the reduced mechanisms are validated against experimental data from an in-house CFR engine, with respect to in-cylinder pressure, heat release rate, and combustion phasing. Thereafter, the sensitivity of combustion behavior to ACI operating condition (BRON versus BMON), air-fuel ratio (λ = 2 and 3), and engine speed (600 and 900 rpm) is analyzed for both fuels. It is shown that the sensitivity of a fuel’s autoignition characteristics to λ and engine speed significantly differs at BRON and BMON conditions. Moreover, this sensitivity is found to vary among fuels, despite the same RON. It is also observed that the presence of low-temperature heat release (LTHR) under BRON condition leads to more sequential autoignition and longer combustion duration than BMON condition. Finally, the study indicates that the octane index (OI) fails to capture the trend in the variation of autoignition propensity with S under the BMON condition.
dc.publisherThe American Society of Mechanical Engineers (ASME)
dc.titleNumerical Analysis of Fuel Effects on Advanced Compression Ignition Using a Cooperative Fuel Research Engine Computational Fluid Dynamics Model
dc.typeJournal Paper
dc.journal.volume143
dc.journal.issue10
dc.journal.titleJournal of Energy Resources Technology
dc.identifier.doi10.1115/1.4050490
dc.journal.fristpage102304-1
dc.journal.lastpage102304-10
dc.page10
dc.treeJournal of Energy Resources Technology:;2021:;volume( 143 ):;issue: 010
dc.contenttypeFulltext


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