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Cited by 32 publications
(13 citation statements)
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“…Many studies of the chemistry in low-pressure premixed flames of hydrocarbon/oxygenate mixtures suggest that different levels of interactions exist between the different species pools of the individual fuel components. While earlier work suggests that no substantial chemical interactions exist, some interactions were recently observed between the different intermediate species pools of larger fuel molecules [1][2][3][4][5][6][7][8][9][10][11][12][13][14][15][16][17][18]. In this study, further experimental and modeling evidence for such entanglement is provided of the n-heptane and isobutanol chemistries in the high-temperature oxidation processes in flames fueled by their mixtures.…”
Section: Introductionmentioning
confidence: 90%
“…Many studies of the chemistry in low-pressure premixed flames of hydrocarbon/oxygenate mixtures suggest that different levels of interactions exist between the different species pools of the individual fuel components. While earlier work suggests that no substantial chemical interactions exist, some interactions were recently observed between the different intermediate species pools of larger fuel molecules [1][2][3][4][5][6][7][8][9][10][11][12][13][14][15][16][17][18]. In this study, further experimental and modeling evidence for such entanglement is provided of the n-heptane and isobutanol chemistries in the high-temperature oxidation processes in flames fueled by their mixtures.…”
Section: Introductionmentioning
confidence: 90%
“…The chemical kinetic mechanism used for simulating the ignition of the fuel mixture studied in this work is a combination of two validated models for primary reference fuel (PRF) [42] and 2-MF [38]. The details of the PRF mechanism is fully detailed in Atef et al [42] and has been utilized here without modification.…”
Section: Computationalmentioning
confidence: 99%
“…The mechanism contains a well-validated C 0 -C 6 base chemistry along with detailed oxidation pathways of n-heptane and iso-octane [42]. A detailed model of 2-MF covering both low and high temperature reaction pathways was adopted from the work of Tripathi et al [38] and added together with the PRF mechanism. The high-temperature specific 2-MF chemistry in their model [38] was adopted from Somers et al [43], and extensively revised, based on more recent kinetic studies [44,45].…”
Section: Computationalmentioning
confidence: 99%
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“…Generally, the jet fuels are composed of long-chain carbon molecules that could be produced from oligomerization of low-carbon molecules via the C-C bond formation such as aldol condensation and alkylation in the presence of a basic or acidic catalyst [16][17][18][19][20]. In this regard, the environmental and energy problems could be addressed effectively by using biomass-derived long-chain carbon molecules to replace the petrochemical molecules as the fuel precursor.…”
Section: Introductionmentioning
confidence: 99%