2019
DOI: 10.1016/j.actaastro.2018.07.025
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Modeling the equations of state using a flamelet approach in LRE-like conditions

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Cited by 29 publications
(9 citation statements)
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“…2. The flamelets are solved with the OpenSMOKE++ [49] library developed by the CRECK modeling group and modified in-house in order to deal with flows under rocket-relevant conditions [50]. The employed chemical mechanism is the GRI 3.0 [51] for an oxygen-methane mixture, which although developed for atmospheric pressures has already found application in previous studies of high pressure methane oxy-combustion in rocket-like configurations [52,44,53,54,50].…”
Section: Non-adiabatic Flamelet Modelmentioning
confidence: 99%
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“…2. The flamelets are solved with the OpenSMOKE++ [49] library developed by the CRECK modeling group and modified in-house in order to deal with flows under rocket-relevant conditions [50]. The employed chemical mechanism is the GRI 3.0 [51] for an oxygen-methane mixture, which although developed for atmospheric pressures has already found application in previous studies of high pressure methane oxy-combustion in rocket-like configurations [52,44,53,54,50].…”
Section: Non-adiabatic Flamelet Modelmentioning
confidence: 99%
“…The flamelets are solved with the OpenSMOKE++ [49] library developed by the CRECK modeling group and modified in-house in order to deal with flows under rocket-relevant conditions [50]. The employed chemical mechanism is the GRI 3.0 [51] for an oxygen-methane mixture, which although developed for atmospheric pressures has already found application in previous studies of high pressure methane oxy-combustion in rocket-like configurations [52,44,53,54,50]. The chosen thermodynamic conditions (pressure p = 20 bar, oxidizer inlet temperature T Ox = 278 K, fuel inlet temperature T F = 269 K and Z st = 0.2) refer to the experimental configuration which will be simulated in the following sections.…”
Section: Non-adiabatic Flamelet Modelmentioning
confidence: 99%
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“…the filtered mixture fraction Z(x, t), the subgrid scale (SGS) mixture fraction variance Z 2 (x, t), and scalar dissipation rate χ(x, t). These parameters allow to account for the effects of the fluid-dynamic strain rate on the flame structure as well as the local degree of mixing, thus providing a consistent averaging of each thermochemical properties taking into account SGS scalar fluctuations [30,31]. The filtered mixture fraction and its variance are evolved in time (t) and space (x i ) according to the modeled transport equations:…”
Section: Numerical Setupmentioning
confidence: 99%
“…As a consequence, using a detailed mechanism can drastically increase the computational cost because a detailed mechanism usually contains tens of species and hundreds of intermediate reactions. The expensive computational cost caused by a detailed mechanism makes the choice of reaction mechanism a trade-off between computational capability and accuracy; also, it spurs the use of reduced mechanisms or an adaptable flamelet assumption approach [32][33][34] in complex situations to capture the flame characteristics. Several studies have been conducted to assess the predictive capabilities of the skeletal mechanisms and global mechanisms.…”
Section: Chemical Kineticsmentioning
confidence: 99%