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Effect of oxygen concentration on ammonia combustion: A combined ReaxFF and DFT study
被引:1
|作者:
Zuo, Wenzhe
[1
]
Qiao, Yonggang
[1
]
Yuan, Danping
[1
]
Hua, Jie
[1
]
Deng, Cunbao
[1
]
Lyu, Xingyu
[1
]
机构:
[1] Taiyuan Univ Technol, Sch Safety & Emergency Management Engn, Taiyuan 030024, Peoples R China
基金:
中国国家自然科学基金;
关键词:
Ammonia combustion;
ReaxFF;
DFT;
Carbon-free fuel;
Chain reaction;
ELEVATED PRESSURE;
FLAME PROPAGATION;
AIR;
MECHANISM;
OXIDATION;
EMISSIONS;
NH3/AIR;
LIMITS;
WATER;
D O I:
10.1016/j.ijhydene.2024.06.074
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:
In order to investigate the effect of oxygen concentration on ammonia combustion, the effect of oxygen concentration on ammonia combustion and its mechanism were systematically investigated by using the ReaxFF molecular dynamics simulations and density functional theory (DFT) calculations. The results show that different oxygen concentrations significantly affect the concentration of reactants, free radicals, intermediates and products in the ammonia combustion process. High oxygen concentration significantly increases the concentration of free radicals, which effectively promotes the ammonia reaction. However, more free radicals such as & sdot; H and & sdot; OH are produced in the early stage of the reactions, which react with & sdot; NH 2 radicals. It promotes the production of the intermediates HNO and indirectly inhibits the production of the intermediates N 2 H 4 and N 2 H 2 . It promotes the production of NO X . The results of the DFT calculations show that the relative Gibbs free energy barrier of the reaction of & sdot; OH with NH 3 is low at 1.00 kcal/mol, so the increase in & sdot; OH concentration greatly facilitates the reaction of NH 3 . These results not only identify the intrinsic effect of oxygen concentration on ammonia combustion and its mechanisms, but also provide some theoretical guidance for the study of efficient and clean ammonia utilization.
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页码:1155 / 1164
页数:10
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