Study of the reduced kinetic mechanism of methane/dimethyl ether combustion

Fuel ◽  
2021 ◽  
Vol 303 ◽  
pp. 121308
Author(s):  
Maoqi Lu ◽  
Zhongguang Fu ◽  
Xingkun Yuan ◽  
Guojun Sun ◽  
Guanying Jia
2018 ◽  
Vol 32 (1) ◽  
pp. 867-874 ◽  
Author(s):  
Mario Díaz-González ◽  
Cesar Treviño ◽  
Juan C. Prince

2012 ◽  
Vol 48 (5) ◽  
pp. 590-601 ◽  
Author(s):  
T. A. Bol’shova ◽  
A. G. Shmakov ◽  
S. A. Yakimov ◽  
D. A. Knyaz’kov ◽  
O. P. Korobeinichev

Author(s):  
Beijing Zhong ◽  
Shuai Dang ◽  
Jun Xi

In this study, numerical simulations for an n-heptane fueled Chaochai 6102bzl direct injection diesel engine are performed in order to predict the chemical details of the combustion process and resulting polycyclic aromatic hydrocarbons (such as benzene, naphthalene, phenanthrene and pyrene) formation. The diesel geometry and reduced kinetic mechanism of n-heptane oxidation, which includes only 86 reactions and 57 species, have been developed and incorporated into the computational fluid dynamics code, FLUENT. The diesel unsteady laminar flamelet model, turbulence model and spray model have been employed in the numerical simulations. The numerical simulation results showed that the polycyclic aromatic hydrocarbons were firstly increased with the increase of diesel crank angel and then decreased, which was mostly located at the bottom of diesel combustion chamber wall.


Author(s):  
Rafaela Sehnem ◽  
Regis Sperotto de Quadros ◽  
Daniela Buske

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