Chemical kinetic and behavior study of the cracked gas of H2/N2 and DME addition on ammonia combustion in lean-burn condition

被引:22
|
作者
Meng, Xiangyu [1 ]
Liu, Lizi [1 ]
Zhang, Mingkun [1 ]
Zhang, Xuanrui [2 ]
Long, Wuqiang [2 ]
Bi, Mingshu [1 ]
机构
[1] Dalian Univ Technol, Sch Chem Engn, Dalian 116024, Liaoning, Peoples R China
[2] Dalian Univ Technol, Inst Internal Combust Engine, Dalian 116024, Liaoning, Peoples R China
基金
中国国家自然科学基金;
关键词
Dimethyl ether; Mechanism simplification; Chemical reaction kinetic; NO formation; Cracked gas of H2/N2; DIMETHYL ETHER; HYDROGEN; OXIDATION; CHEMISTRY; PRESSURE; FLAMES; H-2;
D O I
10.1016/j.ijhydene.2023.09.302
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The comparisons between the cracked gas and DME addition with a certain proportion on combustion behaviors are studied. A mechanism for the prediction of ammonia/H2/DME is updated based on the previously developed one. Since it is important to use a simplified mechanism in 3D numerical simulations, mechanism simplification is conducted, result-ing in one with 72 species and 459 reactions. The premixed laminar flame simulations indicate that both the fuel cracking with hydrogen production and DME addition with a small amount can enhance laminar burning velocity (LBV) and extend lean-burn limit. NO is increased with hydrogen or DME addition due to the chemical and thermal effects, and comparatively, adding cracked gas leads to lower NO generation for the same blending ratio. The 3D simulated results shows that a sudden increase of HNO for DME addition during the combustion induces a higher NO formation relatively to that for hydrogen addition.(c) 2023 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:997 / 1008
页数:12
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