Characterization and mechanism of soot formation in C 4 H 10 combustion with H 2-NH 3 addition

被引:2
|
作者
Wang, Yang [1 ,2 ]
Liu, Qianqian [1 ]
Ouyang, Zihao [1 ]
Chang, Kunzhuo [1 ]
Sun, Jingyun [1 ]
Liu, Dongming [2 ]
Huang, Xiangyong [1 ]
Gu, Mingyan [1 ]
机构
[1] Anhui Univ Technol, Sch Energy & Environm, Maanshan 243002, Anhui, Peoples R China
[2] Anhui Univ Technol, Sch Mat Sci & Engn, Maanshan 243032, Anhui, Peoples R China
基金
中国国家自然科学基金;
关键词
Soot; Benzene; PAHs; ReaxFF MD; H2-NH3; REACTIVE FORCE-FIELD; MOLECULAR-DYNAMICS; THERMAL-DECOMPOSITION; DIFFUSION FLAMES; CARBON-DIOXIDE; N-BUTANE; LAMINAR; REAXFF; PYROLYSIS; OXIDATION;
D O I
10.1016/j.fuel.2024.131992
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
This study employed extinction method and thermophoretic sampling techniques to explore the characteristics of soot formation in C 4 H 10 combustion with H 2 -NH 3 addition. The impact of H 2 -NH 3 addition on the formation of PAHs and soot was analyzed using ReaxFF MD. It is found that the adding H 2 -NH 3 leads to a decrease of fv max , with the inhibitory effect on soot formation being stronger for i-C 4 H 10 compared to n-C 4 H 10 . Adding H 2 -NH 3 inhibits the growth of soot particles, reducing the peak average primary particle diameter of soot particles. The chemical effect of H 2 promotes soot formation in n-C 4 H 10 combustion but inhibits it in i-C 4 H 10 combustion. However, both NH 3 and H 2 -NH 3 addition chemically inhibit soot formation in C 4 H 10 combustion. The A 1 pathways reveal that the C -C bond cleavage in n-C 4 H 10 is significantly stronger than C -H bond cleavage, while it is exactly the opposite in i-C 4 H 10 . Adding H 2 promotes the reaction equilibrium CH 3 + H 2 4-* CH 4 + H towards the forward reaction, facilitating C -C bond cleavage and A 1 formation in n-C 4 H 10 but inhibiting C -H bond cleavage and A 1 formation in i-C 4 H 10 . However, adding NH 3 results in the cleavage of N -H bonds, producing a large amount of H. This shifts the reaction equilibrium CH 3 + H 2 4-* CH 4 + H towards the reverse reaction, ultimately suppressing A 1 formation.
引用
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页数:16
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