2420 Numerical analysis of soot formation in premixed diesel combustion

2008 ◽  
Vol 2008.3 (0) ◽  
pp. 139-140
Author(s):  
Takayuki ITO ◽  
Takaaki KITAMURA ◽  
Gen SUGIYAMA
2020 ◽  
Vol 22 (36) ◽  
pp. 20829-20836
Author(s):  
Cheng Chen ◽  
Xi Jiang

The morphology of nascent soot and the effect of oxygenated additives on sooting mitigation at a constant temperature of 3000 K.


2002 ◽  
Vol 3 (4) ◽  
pp. 223-248 ◽  
Author(s):  
T Kitamura ◽  
T Ito ◽  
J Senda ◽  
H Fujimoto

The equivalence ratio φ and temperature T are well known to have a significant effect on the quality of particulate formation, such as the soot volume fraction, particle diameter and number density. The purpose of this work is to clarify the φ-T dependence of soot formation for various kinds of fuels, including paraffinic hydrocarbon, aromatic hydrocarbon and oxygenated hydrocarbon, and to discuss a possibility for smokeless diesel combustion considering particulate size and number density. The sooting φ-T map, showing the tendency to generate soot particles as a function of φ-T and T, was made using a detailed soot kinetic model. The computational results show that oxygenated fuel reactions lead to a lower soot yield, smaller particle diameter, lower number density and narrower sooting φ-T region than those of aliphatic and aromatic fuels, due to the notable reduction in production of both acetylene and polycyclic aromatic hydrocarbons (PAHs). Furthermore, this lower sooting tendency is emphasized as the fuel oxygen content increases. It was also found that the leaner mixture side of the soot formation peninsula on the φ-T map, rather than the lower temperature side, should be utilized to suppress the formation of PAHs and ultra-fine particles together with a large reduction in particulate mass.


1989 ◽  
Vol 24 (10) ◽  
pp. 451-464
Author(s):  
Osami Nishida ◽  
Hirotsugu Fugita ◽  
Wataru Harano ◽  
Atsushi Nanba

2013 ◽  
Author(s):  
Kuichun Li ◽  
Masaki Ido ◽  
Yoichi Ogata ◽  
Keiya Nishida ◽  
Baolu Shi ◽  
...  

2019 ◽  
Vol 21 (1) ◽  
pp. 89-100 ◽  
Author(s):  
Tommaso Lucchini ◽  
Daniel Pontoni ◽  
Gianluca D’Errico ◽  
Bart Somers

Computational fluid dynamics analysis represents a useful approach to design and develop new engine concepts and investigate advanced combustion modes. Large chemical mechanisms are required for a correct description of the combustion process, especially for the prediction of pollutant emissions. Tabulated chemistry models allow to reduce significantly the computational cost, maintaining a good accuracy. In the present work, an investigation of tabulated approaches, based on flamelet assumptions, is carried out to simulate turbulent Diesel combustion in the Spray A framework. The Approximated Diffusion Flamelet is tested under different ambient conditions and compared with Flamelet Generated Manifold, and both models are validated with Engine Combustion Network experimental data. Flame structure, combustion process and soot formation were analyzed in this work. Computed results confirm the impact of the turbulent–chemistry interaction on the ignition event. Therefore, a new look-up table concept Five-Dimensional-Flamelet Generated Manifold, that accounts for an additional dimension (strain rate), has been developed and tested, giving promising results.


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