2019
DOI: 10.1016/j.combustflame.2019.06.010
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A self-contained composition space solution method for strained and curved premixed flamelets

Abstract: Solving flames in scalar or composition space usually requires the modeling of scalar dissipation rates, or scalar gradients, which appear in the Jacobian of the transformation from the physical-space coordinates to the scalar space coordinates attached to the flame surface. Recently, Scholtissek et al. (2019) have discussed a self-contained solution for freely propagating premixed flames, in which the gradient distribution of the coordinate is also solved in scalar space. This approach is here extended to inc… Show more

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Cited by 25 publications
(14 citation statements)
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References 70 publications
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“…This already indicates a suitable mapping between time and reaction progress variable, which has already been utilized for unsteady flamelet modeling [35] and modeling of homogeneous reacting mixtures [21,29] in previous works. This aspect is revisited and discussed further below.…”
Section: Composition Space Equations For Species and Temperaturementioning
confidence: 91%
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“…This already indicates a suitable mapping between time and reaction progress variable, which has already been utilized for unsteady flamelet modeling [35] and modeling of homogeneous reacting mixtures [21,29] in previous works. This aspect is revisited and discussed further below.…”
Section: Composition Space Equations For Species and Temperaturementioning
confidence: 91%
“…(23) the transient terms compensate each other and vanish. It has been shown in previous works [28,29] that composition space models can accurately recover characteristics of transient combustion processes (e.g. auto-ignition, spherical expanding flames) based on this approximation.…”
Section: Composition Space Equations For Species and Temperaturementioning
confidence: 99%
See 1 more Smart Citation
“…Numerous successful strategies have been discussed in the literature to reduce detailed chemical kinetics. They are based mainly on fuel lumping, time-scale and principal component analysis or direct numerical treatment of the chemical responses from graph analysis or genetic algorithms, sometimes associated with tabulation methods [3][4][5][6][7][8][9][10][11][12][13][14][15][16][17].…”
Section: Introductionmentioning
confidence: 99%
“…Thereby, more or less automated reduction techniques of these reference detailed chemical mechanisms have been discussed in the literature. These reduction approaches may combine fuel lumping, time-scale and principal component analysis or a direct numerical treatment of the chemical signals from graph analysis or genetic algorithms, approaches which may also be associated with systematic tabulation techniques [7][8][9][10][11][12][13][14][15][16][17][18][19][20][21][22][23] (not exhaustive list).…”
Section: Introductionmentioning
confidence: 99%