ISSN 1008-5548

CN 37-1316/TU

2006年12卷  第3期
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考虑TiCl4反应的合成纳米颗粒燃烧过程数值模拟

Simulation of Flame for Nano-particles Synthesis Considering Reaction of TiCl4

Doi:10.13732/j.issn.1008-5548.2006.03.003
作者:赵和平,陈 石 ,谢洪勇,潘洪亮

摘 要:为了更好地模拟火焰 CVD 法合成 TiO2 纳米颗粒过程,应 用 CFD 商业软件 Fluent,对火焰气相沉积法合成 TiO2 纳米颗粒的 湍流扩散燃烧过程进行了详细的数值模拟。模拟中,将 TiO2 当作一 种准气体,采用非平衡壁面处理及 RNG k- ε湍流模型,考虑 TiCl4/ 空气反应,对 16 种工况的丙烷 / 空气火焰 CVD 法合成纳米 TiO2颗粒的燃烧过程进行了计算分析。结果表明:模拟的火焰长度与实 验结果符合得较好;空气 / 丙烷比高于恰当比时,火焰温度的模拟 结果与实验结果符合得较好。 

关键词:火焰气相沉积法;纳米颗粒;湍流扩散燃烧;湍流模型

Abstract:To probe into the effects of the interaction of chemistry and fluid mechanics in the process of flame CVD, the simulation of gas velocity and temperature profile in propane/air turbulent diffusion flame for TiO2 nano-particles production were detailed performed by using the commercial CFD-code Fluent. Taking the reaction of precursor TiCl4into account, using RNG k - εturbulent model and non-equilibrium wall functions, sixteen runs of gas concentration and temperature profiles in propane/air turbulent diffusion flame for TiO2 nano-particles production were simulated in details with the pseudo-component titania. The simulation showed that flame length agrees nicely with those visually observed in experiments, and flame temperature agrees nicely when the mole ratio of O2 /C3H8 was high than stoichiometrical ratio. 

Keywords: flame CVD; nano-particles; turbulent diffusion flame; turbulent model