Effects of oxidizers on the ignition and combustion characteristics of aluminum nanoparticles

被引:2
|
作者
Zhou, Yintao [1 ]
Shi, Baolu [1 ]
Chu, Qingzhao [2 ]
Liao, Lijuan [3 ]
机构
[1] Beijing Inst Technol, Sch Aerosp Engn, 5 Zhongguancun South St, Beijing 100081, Peoples R China
[2] Beijing Inst Technol, State Key Lab Explos Sci & Technol, 5 Zhongguancun South St, Beijing 100081, Peoples R China
[3] Chinese Acad Sci, Inst Mech, Key Lab Mech Fluid Solid Coupling Syst, Beijing 100190, Peoples R China
基金
中国国家自然科学基金;
关键词
Aluminum nanoparticles; Oxidizer atmospheres; Ignition and combustion; Energy release; Reactive molecular dynamic simulation; REACTIVE FORCE-FIELD; MOLECULAR-DYNAMICS SIMULATIONS; OXIDATION; REAXFF; PARTICLES; MECHANISM; NANOALUMINUM; OXIDE;
D O I
10.1016/j.commatsci.2023.112116
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Ignition and combustion of Aluminum nanoparticles (ANPs) under complex environments are of great signifi-cance for various propulsion systems. In this study, we investigated the oxidation process of ANPs in O2, CO2, H2O, and their mixture atmospheres using reactive molecular dynamics. In the mixture atmospheres, ANPs experience a shorter ignition delay and parts of C and H atoms are involved in a new reaction named re -oxidation, where the nonbonded C and H inside ANPs detach from particle and re-bond with free O in the environment to produce extra CO and H2O. It reduces C and H in unreactive diffusion and increases O in reactive diffusion. Additionally, it is found that the ignition delay time and reaction heat release can be adjusted to achieve the optimal performance of ANPs combustion by tailoring the contents of O2, CO2, and H2O in the environment. Our works provide a theoretical basis for the precise regulation of ANPs energy release.
引用
收藏
页数:9
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