2015
DOI: 10.1016/j.fuel.2014.11.055
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Simulation study on spray combustion mechanism of diesel–gasoline blend fuels

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Cited by 11 publications
(3 citation statements)
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“…The lifted flame of a jet gasoline–diesel blend fuel was analyzed, and the “simultaneous autoignition temperature” concept was proposed . A related simulation coupling the eddy dissipation concept (EDC) model and a simplified reaction mechanism had good agreement with the previous experiment . However, more efforts should be invested to the study of liquid lifted flames, especially for the mechanisms of ignition delay control and flame stabilization.…”
Section: Introductionmentioning
confidence: 99%
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“…The lifted flame of a jet gasoline–diesel blend fuel was analyzed, and the “simultaneous autoignition temperature” concept was proposed . A related simulation coupling the eddy dissipation concept (EDC) model and a simplified reaction mechanism had good agreement with the previous experiment . However, more efforts should be invested to the study of liquid lifted flames, especially for the mechanisms of ignition delay control and flame stabilization.…”
Section: Introductionmentioning
confidence: 99%
“…27 A related simulation coupling the eddy dissipation concept (EDC) model and a simplified reaction mechanism had good agreement with the previous experiment. 28 However, more efforts should be invested to the study of liquid lifted flames, especially for the mechanisms of ignition delay control and flame stabilization. Furthermore, previous studies were mainly based on different boundaries of combustion; 27,28 this study draws comparisons of ignition delays and lift-off heights based on physical properties of fuels other than boundaries of combustion.…”
Section: Introductionmentioning
confidence: 99%
“…Other important properties are the chemical composition of the fuel, directly affecting the diffusion of fuel molecules after evaporation and the chemical kinetics of the combustion [31], and the heating value, possibly reducing the flame temperature [32]. In simulations of a dual blend of iso-octane and n-heptane, Wu et al [33] showed that at high co-flow temperature, a difference in time of ignition occurs, with iso-octane igniting before n-heptane, mainly determined by different vaporisation and diffusion rates. At low co-flow temperatures, the opposite was observed, with ignition of n-heptane occurring before iso-octane, due to a slower vaporisation and lower activation energy required for the initial deactivation reaction.…”
Section: Introductionmentioning
confidence: 99%