An Integrated Approach to Spray Combustion Model Development.

Author(s):  
W. A. Sirignano
2019 ◽  
Vol 205 ◽  
pp. 534-546 ◽  
Author(s):  
Huimin Liu ◽  
Chunbo Wang ◽  
Yue Zhang ◽  
Chan Zou ◽  
Edward Anthony

Author(s):  
A B R Indah ◽  
S Mangngenre ◽  
R D Mudiastuti ◽  
N I Syamsul ◽  
Nilda

2007 ◽  
Author(s):  
Fabrizio Ponti ◽  
Enrico Corti ◽  
Gabriele Serra ◽  
Matteo De Cesare

Author(s):  
Fabrizio Bisetti ◽  
Antonio Attili ◽  
Heinz Pitsch

Combustion of fossil fuels is likely to continue for the near future due to the growing trends in energy consumption worldwide. The increase in efficiency and the reduction of pollutant emissions from combustion devices are pivotal to achieving meaningful levels of carbon abatement as part of the ongoing climate change efforts. Computational fluid dynamics featuring adequate combustion models will play an increasingly important role in the design of more efficient and cleaner industrial burners, internal combustion engines, and combustors for stationary power generation and aircraft propulsion. Today, turbulent combustion modelling is hindered severely by the lack of data that are accurate and sufficiently complete to assess and remedy model deficiencies effectively. In particular, the formation of pollutants is a complex, nonlinear and multi-scale process characterized by the interaction of molecular and turbulent mixing with a multitude of chemical reactions with disparate time scales. The use of direct numerical simulation (DNS) featuring a state of the art description of the underlying chemistry and physical processes has contributed greatly to combustion model development in recent years. In this paper, the analysis of the intricate evolution of soot formation in turbulent flames demonstrates how DNS databases are used to illuminate relevant physico-chemical mechanisms and to identify modelling needs.


Author(s):  
Wengang Li ◽  
Yinli Xiao ◽  
Yipin Lu ◽  
Zhibo Cao ◽  
Juan Wu

For the purpose of providing the scientific insights to combustion characteristics of spray jet, numerical calculations of reacting and non-reacting spray cases are performed for ECN (engine combustion network) Spray A (n-dodecane spray combustion) which coupled finite chemistry combustion model PaSR and detailed chemical reaction kinetics based on OpenFOAM. The applicability and accuracy of the spray model is verified in the non-reacting spray case, and it is found that the predicted spray characteristics such as the penetration length of liquid and vapor and the mixture fraction are in good agreement with the test results. The two processes of low-temperature reaction and high-temperature ignition experienced by n-dodecane spray ignition are analyzed in reacting spray case, and it is found that the low-temperature reaction continues to exothermic before high-temperature ignition, and continues to proceed stably after high-temperature ignition, which promotes high-temperature ignition and flame stability. Finally, the effects of different fuel injection pressures on ignition delay time and flame lift-off length are studied.


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