Combustion Behavior of Ethanol/Ether Molecules-Coated Al Nanoparticles with H2O Vapor by Non-equilibrium Molecular Dynamics Simulations

被引:0
|
作者
Wang, Lei [1 ]
Wang, Mengjun [1 ]
Liu, Pingan [1 ,3 ]
Liu, Junpeng [2 ]
机构
[1] Harbin Engn Univ, Harbin 150001, Peoples R China
[2] Northwestern Polytech Univ, Xian 710072, Peoples R China
[3] Hebei Hanguang Ind Co Ltd, Key Lab Dual Dielect Power Technol, Handan 432000, Peoples R China
来源
ACS OMEGA | 2023年 / 8卷 / 39期
关键词
HYDROGEN GENERATION; ALUMINUM PARTICLES; NANO-ALUMINUM; EXOTHERMIC CHARACTERIZATION; METAL; OXIDATION; REAXFF; SIZE; ACTIVATION; MECHANISM;
D O I
10.1021/acsomega.3c03315
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Al nanoparticles (ANPs) have high reactivity and can improve the system's combustion performance. However, ANPs are susceptible to inactivation by external oxidants. Here, we use ethanol and ether molecules to coat ANPs and then compare and discuss the combustion process between coated ANPs and bare ANPs. Our results show that the ethanol/ether coating can adsorb more H2O molecules and increase the active Al atom number and the Al core area in the ignition stage. The combustion phase can be divided into four stages according to the rate of the combustion temperature. The ethanol/ether coating can enable ANPs to deliver a better combustion performance, reducing the ignition delay time of particles, greatly increasing the combustion temperature, and making the whole system enter the gas phase combustion stage. These will enable the ethanol/ether-ANPs systems to release more energy and improve the combustion efficiency of the system.
引用
收藏
页码:35800 / 35808
页数:9
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