Structural design and performance evaluation of industrial-scale C2H2 reactor by partial oxidation of natural gas

被引:6
|
作者
Chen, Donger [1 ]
Chen, Xiang [1 ]
Luo, Cheng [1 ]
Liu, Zuohua [2 ]
Gan, Li-Hua [1 ]
机构
[1] Southwest Univ, Sch Chem & Chem Engn, Chongqing 400715, Peoples R China
[2] Chongqing Univ, Sch Chem & Chem Engn, Chongqing 401331, Peoples R China
基金
中国国家自然科学基金;
关键词
Natural gas; Partial oxidation; Acetylene; CFD; Reactor; Oxygen-hydrocarbon ratio; HIGH-TEMPERATURE PYROLYSIS; ACETYLENE PRODUCTION; QUENCHING PROCESS; SIMULATIONS; METHANE; CHEMICALS; CHEMISTRY; ETHANE; MODEL;
D O I
10.1016/j.cej.2021.130871
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
In this study, industrial-scale reactors are designed and the reactions are numerically simulated by computational fluid dynamics coupled with detailed chemical reaction mechanism. The results show that the mole fraction of C2H2 at the outlet is 9.93% under industrial scale production conditions, whereas it is lower than 8.0% in the industrial production process. This indicate that the designed reactor is competitive. Studies shows that decreasing the number of inlet tubes will lengthen the flame and thus reduce the reaction degree under the same flow rate. The role of oxygen-supply tube is only to stabilize the flame. There is a dependent relationship between the optimal oxygen-hydrocarbon ratio and the preheating temperature. For the target product C2H2 only, at 923 K, the optimal oxygen-hydrocarbon ratio is 0.56. The best preheating temperature range is 823-923 K. These results deepen the understanding of C2H2 production by partial oxidation of natural gas, and provide help for optimizing the process.
引用
收藏
页数:15
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