2015
DOI: 10.1016/j.enconman.2015.02.053
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Numerical analysis of knock during HCCI in a high compression ratio methanol engine based on LES with detailed chemical kinetics

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Cited by 61 publications
(8 citation statements)
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“…The simulations are performed using the Li mechanism [35] in accordance with the 1D flame simulation. This mechanism has been widely used in LES [39,40] and more experimental validations have been done by Li et al [35]. Thus, the validation of the adopted mechanism shows its applicability in this work.…”
Section: Computation Detailsmentioning
confidence: 59%
“…The simulations are performed using the Li mechanism [35] in accordance with the 1D flame simulation. This mechanism has been widely used in LES [39,40] and more experimental validations have been done by Li et al [35]. Thus, the validation of the adopted mechanism shows its applicability in this work.…”
Section: Computation Detailsmentioning
confidence: 59%
“…Pressure oscillation mechanism in high-load HCCI combustion has been extensively studied in the literature, [20][21][22][23][24][25][26][27][28] and a variety of methods of controlling the pressure oscillation have been suggested so far. They include fuel compositional stratification, [29][30][31][32][33][34] thermal stratification, 30,[35][36][37][38] variable injection timing, 22,39,40 alternative fuels with different octane numbers, 14,41,42 variable valve timing, 22,[43][44][45] variable residual gas ratios, 46,47 variable compression ratios, [48][49][50][51] variable intake air temperatures, [52][53][54] variable EGR ratios, 49,55,56 direct water injection, [57][58][59] etc.…”
Section: Introductionmentioning
confidence: 99%
“…Experimental studies require considerable resources and are costly, therefore they are not extensively used for the evaluation of the engine settings effect on knocking early in the engine design phase. In this respect, a more cost-effective method to predict the knocking onset is by using simulation methods [2], which can be generally classified into three categories: (1) detailed chemical kinetic mechanisms for the pre-flame (or low-temperature) reactions [31,32]; (2) simplified chemical kinetic mechanisms for the pre-flame reactions [33][34][35]; (3) empirical formulas based on Arrhenius expression [36].…”
Section: Introductionmentioning
confidence: 99%
“…Detailed chemical kinetic mechanisms [31,32] usually consider hundreds of species and thousands of elemental reactions, which provides the most detailed prediction of the local thermodynamic parameters including temperature, pressure and species concentration as well as the knocking onset. Nevertheless, this comes at the expense of huge computational cost, thus rendering this method not applicable in multi-variables and multi-objective optimisation studies based on engine cycle simulations [2].…”
Section: Introductionmentioning
confidence: 99%