Numerical analysis on burning and particle formation of a single ethanol-based droplet in flame spray pyrolysis

被引:0
作者
Luo, Shengfeng [1 ]
Li, Lun'ang [1 ]
Zhou, Bo [1 ,2 ]
机构
[1] Southern Univ Sci & Technol, Dept Mech & Aerosp Engn, Shenzhen 518055, PR, Peoples R China
[2] Southern Univ Sci & Technol, Inst Nanosci & Applicat, Shenzhen 518055, Peoples R China
关键词
Ethanol droplet burning; Water vapor; Multi-component liquid; Air humidity; COMBUSTION; VAPORIZATION; NANOPARTICLES; EVAPORATION; METHANOL; MODEL;
D O I
10.1016/j.fuel.2022.126611
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
Ethanol is a common inexpensive solvent for industrial flame spray pyrolysis. This work presents a numerical study of a single ethanol-based droplet burning with different precursor concentrations under both dry and wet air conditions. The evaporation and decomposition of precursors, the deposition of water vapor and its diffusion and transport in the liquid phase are considered. The micro-explosion behavior and droplet burning constant were well predicted as compared to existing experimental data in literature. The results show that surface condensation, dissolution, and re-evaporation of water were controlled by the disparity of mass transfer and evaporation priorities of different components in the droplet at different temperatures. Water in the ethanol droplet increases first during the initial burning stage and then decreases with increasing temperature as water preferentially vaporized than the formed less-volatile viscous layer on the droplet surface during the droplet combustion. The ratio of particle synthesis through evaporation and thermal decomposition decreases with increasing precursor concentration. It is further identified that the presence of water from either combustion products or humid air suppresses evaporation of the precursors in ethanol droplets because water dissolved in droplets evaporates preferably than the precursor, thereby potentially inhibiting the gas-to-particle route and providing another potential option for the control of flame synthesis process.
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页数:11
相关论文
共 45 条
[1]   DROPLET VAPORIZATION MODEL FOR SPRAY COMBUSTION CALCULATIONS [J].
ABRAMZON, B ;
SIRIGNANO, WA .
INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 1989, 32 (09) :1605-1618
[2]   Modelling of gasoline fuel droplets heating and evaporation [J].
Al Qubeissi, M. ;
Sazhin, S. S. ;
Turner, J. ;
Begg, S. ;
Crua, C. ;
Heikal, M. R. .
FUEL, 2015, 159 :373-384
[3]  
Basu S, 2017, Droplets and Sprays: Applications for Combustion and Propulsion
[4]  
Brandal O., 2005, INTERFACIAL OW PROPE
[5]   Theoretical probing of the phenomenon of the formation of the outermost surface layer of a multi-component particle, and the surface chemical composition after the rapid removal of water in spray drying [J].
Chen, Xiao Dong ;
Sidhu, Harvinder ;
Nelson, Mark .
CHEMICAL ENGINEERING SCIENCE, 2011, 66 (24) :6375-6384
[6]   Criteria for flame-spray synthesis of hollow, shell-like, or inhomogeneous oxides [J].
Jossen, R ;
Pratsinis, SE ;
Stark, WJ ;
Mädler, L .
JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2005, 88 (06) :1388-1393
[7]  
Kammler HK, 2001, CHEM ENG TECHNOL, V24, P583, DOI 10.1002/1521-4125(200106)24:6<583::AID-CEAT583>3.0.CO
[8]  
2-H
[9]  
Karmakar S, 2018, ENERGY ENV SUSTAIN, P77, DOI 10.1007/978-981-10-7449-3_4
[10]   Synthesis of catalytic materials in flames: opportunities and challenges [J].
Koirala, Rajesh ;
Pratsinis, Sotiris E. ;
Baiker, Alfons .
CHEMICAL SOCIETY REVIEWS, 2016, 45 (11) :3053-3068