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Cited by 140 publications
(175 citation statements)
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“…In addition, octane sensitivity (S = RON -MON) correlates quite well with the NTC behavior of the fuel [32,33]. We have shown previously that PRF, matching the RON of the real fuel, is a good surrogate for near-zero sensitivity fuels at high and intermediate temperatures [28,34,35]. However, the low-temperature reactivity is not strongly correlated to octane numbers but rather depends on the non-paraffinic components present in the real fuel [27,28,35,36].…”
Section: Fuel Characterization and Surrogate Formulationmentioning
confidence: 77%
See 1 more Smart Citation
“…In addition, octane sensitivity (S = RON -MON) correlates quite well with the NTC behavior of the fuel [32,33]. We have shown previously that PRF, matching the RON of the real fuel, is a good surrogate for near-zero sensitivity fuels at high and intermediate temperatures [28,34,35]. However, the low-temperature reactivity is not strongly correlated to octane numbers but rather depends on the non-paraffinic components present in the real fuel [27,28,35,36].…”
Section: Fuel Characterization and Surrogate Formulationmentioning
confidence: 77%
“…We have shown previously that PRF, matching the RON of the real fuel, is a good surrogate for near-zero sensitivity fuels at high and intermediate temperatures [28,34,35]. However, the low-temperature reactivity is not strongly correlated to octane numbers but rather depends on the non-paraffinic components present in the real fuel [27,28,35,36]. Therefore, in this work, we have prioritized matching the RON, MON and aromatic/naphthenic composition of the GCI blend while formulating the multi-component surrogate (MCS).…”
Section: Fuel Characterization and Surrogate Formulationmentioning
confidence: 99%
“…In this study, a kinetic model for 2-methylhexane, a molecule which has been proposed as a surrogate component for iso-alkanes in the middle boiling range of gasoline fuels 16 , is updated and re-evaluated. The high-temperature mechanism for 2-methylhexane oxidation was initially proposed by Westbrook et al 17 as part of an experimental and modeling study on the heptane isomers.…”
Section: Introductionmentioning
confidence: 99%
“…Overall, the proposed model for C 5 alcohols well predicts the ST and RCM experimental data within a factor of 2. Figure 1 also presents the ignition data for PRF84 41 iso-pentanol RCM 27 iso-pentanol CV sim. iso-pentanol volume history sim.…”
Section: Autoignition Delay Timesmentioning
confidence: 99%
“…Ignition delay times for 2-methylbutanol 34 and iso-pentanol 29 compared with simulations at 40 atm. Experimental data for n-heptane 42 , PRF84 41 , and iso-octane 42 are also presented.…”
Section: Autoignition Delay Timesmentioning
confidence: 99%