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contributor authorSalavati
contributor authorEsfahanian, Vahid
contributor authorAfshari, Asghar
date accessioned2017-05-09T00:57:51Z
date available2017-05-09T00:57:51Z
date issued2013
identifier issn0195-0738
identifier otherjert_135_3_031101.pdf
identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/151480
description abstractThis study reports a chemical kinetics soot model for combustion of enginerelevant fuels. The scheme accounts for both lowand hightemperature oxidation, considering their crucial role in engine combustion process. The mechanism is validated against several ignition delay times and laminar burning velocities data sets for single and mixtures of hydrocarbons. To assess the mechanism ability to predict soot precursors, formation of aromatic and aliphatic species with critical effects on soot formation is investigated for several laminar premixed and diffusion flames. The model includes soot particle inception, surface growth, coagulation, and aggregation based on the method of moments. The performance of the model is evaluated by predicting the amount of produced soot during heavy alkanes and aromatic species mixtures pyrolysis. The results are encouraging, proving this methodology to be a suitable tool to simulate the allround combustion features of engine fuel surrogates by a single reaction model.
publisherThe American Society of Mechanical Engineers (ASME)
titleDetailed Kinetic Modeling of Soot Particle and Key Precursor Formation in Laminar Premixed and Counterflow Diffusion Flames of Fossil Fuel Surrogates
typeJournal Paper
journal volume135
journal issue3
journal titleJournal of Energy Resources Technology
identifier doi10.1115/1.4023302
journal fristpage31101
journal lastpage31101
identifier eissn1528-8994
treeJournal of Energy Resources Technology:;2013:;volume( 135 ):;issue: 003
contenttypeFulltext


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