Development of a reduced primary reference fuel – oxymethylene dimethyl ether (PRF-OMEx) mechanism for diesel engine applications

二甲醚 柴油 柴油机 化学 汽车工程 小学(天文学) 机制(生物学) 废物管理 有机化学 工程类 物理 催化作用 天文 量子力学
作者
José M García-Oliver,Ricardo Novella,Carlos Micó,Usama Bin-Khalid
出处
期刊:International Journal of Engine Research [SAGE Publishing]
卷期号:25 (10): 1898-1913 被引量:2
标识
DOI:10.1177/14680874241255755
摘要

Oxymethylene dimethyl ethers (OME x ), having a chemical formula of CH 3 O-(CH 2 O) x -CH 3 where x varies from 1 to 5, have been widely considered as a promising fuel to partially replace diesel in CI engines in terms of reducing soot emissions. This work is focused on developing a reduced primary reference fuel (PRF)-OME x chemical mechanism to better describe the combustion and emission characteristics of gasoline/diesel blends with OME x . The novelty of this work lies in the fact that the OME x part of the mechanism is represented not only by OME 3 as done in most studies found in literature, but also with other OME chain lengths that is, OME 2-4 which are considered to be optimum and better represent the commercial OME x blends. For this purpose, a detailed OME x mechanism is reduced by applying different reduction techniques considering a wide range of operating conditions including pressure, temperatures, equivalence ratios and fuel compositions. The result is merged with an already validated PRF mechanism to form a reduced PRF-OME x mechanism consisting of 213 species and 840 reactions. The newly formed mechanism is validated against a wide set of experimental data including ignition delay times, laminar flame speeds and species concentration profiles. Furthermore, a rigorous set of numerical simulations for various diesel-OME x blends in a compression ignition engine are carried out at two different operating points to validate the developed mechanism. Simulation results highlight that the developed mechanism not only replicates the experimental behavior in terms of in-cylinder pressure and heat release rate but exhibits a better combustion phasing closer to experimental data when compared with other mechanisms where only OME 3 is utilized to represent OME x . Overall, the developed PRF-OME x mechanism proves to be realistic and suitable for application in engine combustion simulations involving gasoline/diesel and OME x blends.
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