96/04846 Characteristics of entrained flow coal gasification in a drop tube reactor

1996 ◽  
Vol 37 (5) ◽  
pp. 343
Fuel ◽  
1996 ◽  
Vol 75 (9) ◽  
pp. 1035-1042 ◽  
Author(s):  
Jae Goo Lee ◽  
Jae Ho Kim ◽  
Hyo Jin Lee ◽  
Tae Jun Park ◽  
Sang Done Kim

Energies ◽  
2021 ◽  
Vol 14 (6) ◽  
pp. 1729
Author(s):  
Jakub Mularski ◽  
Norbert Modliński

Computational fluid dynamics (CFD) modeling of an entrained-flow reactor is demonstrated and compared with experimental data. The study is focused on char conversion modeling and its impact on gasification simulation results. An innovative procedure of optimizing input data to empirical char conversion kinetic-diffusion model is investigated, based on the complex carbon burnout kinetic model for oxidation (CBK/E) and gasification (CBK/G). The kinetics of the CBK/G model is determined using the data from char gasification experiments in a drop tube reactor. CFD simulations are performed for the laboratory-scale entrained-flow reactor at Brigham Young University for the bituminous coal. A substantial impact of applied kinetic parameters on the in-reactor gas composition and char conversion factor was observed. The effect was most considerable for the reduction zone, where gasification reactions dominate, although a non-negligible impact could also be observed in the flame zone. Based on the quantitative assessment of the incorporated optimization procedure, its application allowed to obtain one of the lowest errors of CO, H2, CO2, and H2O axial distribution with respect to the experimental data. The maximum errors for these species were equal to 18.48, 7.95, 10.15, and 20.22%, respectively, whereas the average errors were equal to 4.82, 5.47, 4.72, and 9.58%, respectively.


Fuel ◽  
2017 ◽  
Vol 207 ◽  
pp. 71-84 ◽  
Author(s):  
Chamseddine Guizani ◽  
Sylvie Valin ◽  
Joseph Billaud ◽  
Marine Peyrot ◽  
Sylvain Salvador

2018 ◽  
Vol 57 (40) ◽  
pp. 13372-13380 ◽  
Author(s):  
Sandra Turrado ◽  
Borja Arias ◽  
José Ramón Fernández ◽  
Juan Carlos Abanades
Keyword(s):  

Author(s):  
Armin Silaen ◽  
Ting Wang

Numerical simulations of the coal gasification process inside a generic 2-stage entrained-flow gasifier fed with Indonesian coal at approximately 2000 metric ton/day are carried out. The 3D Navier–Stokes equations and eight species transport equations are solved with three heterogeneous global reactions, three homogeneous reactions, and two-step thermal cracking equation of volatiles. The chemical percolation devolatilization (CPD) model is used for the devolatilization process. This study is conducted to investigate the effects of different operation parameters on the gasification process including coal mixture (dry versus slurry), oxidant (oxygen-blown versus air-blown), and different coal distribution between two stages. In the two-stage coal-slurry feed operation, the dominant reactions are intense char combustion in the first stage and enhanced gasification reactions in the second stage. The gas temperature in the first stage for the dry-fed case is about 800 K higher than the slurry-fed case. This calls for attention of additional refractory maintenance in the dry-fed case. One-stage operation yields higher H2, CO and CH4 combined than if a two-stage operation is used, but with a lower syngas heating value. The higher heating value (HHV) of syngas for the one-stage operation is 7.68 MJ/kg, compared with 8.24 MJ/kg for two-stage operation with 75%–25% fuel distribution and 9.03 MJ/kg for two-stage operation with 50%–50% fuel distribution. Carbon conversion efficiency of the air-blown case is 77.3%, which is much lower than that of the oxygen-blown case (99.4%). The syngas heating value for the air-blown case is 4.40 MJ/kg, which is almost half of the heating value of the oxygen-blown case (8.24 MJ/kg).


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