SAE Technical Paper Series 2012
DOI: 10.4271/2012-01-1136
|View full text |Cite
|
Sign up to set email alerts
|

Evaluation of Ignition Timing Predictions Using Control-Oriented Models in Kinetically-Modulated Combustion Regimes

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1

Citation Types

0
3
0

Year Published

2016
2016
2023
2023

Publication Types

Select...
4
1

Relationship

0
5

Authors

Journals

citations
Cited by 9 publications
(3 citation statements)
references
References 52 publications
0
3
0
Order By: Relevance
“…21 This kinetics model was chosen as it is the most detailed model for gasoline-type fuels that is readily available, and has been widely used as the basis for reduced mechanisms. [22][23][24][25][26] The fuel selected for this study is a four-component E10 87 anti-knock index (AKI) gasoline surrogate (toluene reference fuel with ethanol (TRF-E)). It was based on a ternary RD3-87 blend with the addition of ethanol.…”
Section: Evaluation Of Ai Modelsmentioning
confidence: 99%
“…21 This kinetics model was chosen as it is the most detailed model for gasoline-type fuels that is readily available, and has been widely used as the basis for reduced mechanisms. [22][23][24][25][26] The fuel selected for this study is a four-component E10 87 anti-knock index (AKI) gasoline surrogate (toluene reference fuel with ethanol (TRF-E)). It was based on a ternary RD3-87 blend with the addition of ethanol.…”
Section: Evaluation Of Ai Modelsmentioning
confidence: 99%
“…1,16 With regard to simplifying the prediction of ignition delay times using ignition correlation, some work based on chemical kinetic models has been presented in the literature. 17,18 For correlations based on experimental ignition data, most focus on empirical Arrhenius-type expressions There has also been sustained effort by some researchers to develop highly reduced chemical kinetic models based on the analysis of detailed and skeletal chemical kinetic models. A detailed analysis of temperature cross-over effects in n-heptane ignition was presented by Peters et al 19 Along this line, Saxena et al 20 developed a generalized ignition model for the prediction of high-temperature ignition delay times of n-alkanes, starting from a highly reduced skeletal mechanism.…”
Section: Introductionmentioning
confidence: 99%
“…There is limited work in the literature on generalized correlations that covers a wide range of temperatures. 18 Considering the fact that most of the ignition correlations have been obtained only for high-temperature values, Hernandez et al 26 developed correlations of diesel fuel surrogates for each stage of ignition and demonstrated relationship of threshold temperatures between stages with pressure and equivalence ratio. Another generalized correlation approach is a recent empirical ignition correlation approach proposed by Vandersickel et al 27,28 It comprises separate correlations for the low-, high- and intermediate-temperature or negative temperature coefficient (NTC) regions which together can yield ignition delay predictions over the entire temperature range.…”
Section: Introductionmentioning
confidence: 99%