NUMERICAL SIMULATION OF FLOW FIELD IN CHEMICAL VAPOR REACTOR FOR NANOPARTICLE SYNTHESIZED

被引：0

作者：

Zhang, Shu Jun ^{[1
]}

Wang, Wei Li ^{[1
]}

Sun, Hong Guang ^{[1
]}

Baleanu, Dumitru ^{[2
]}

机构：

[1] Hohai Univ, Ctr Hydraul & Fluid Mech, Coll Mech & Mat, Nanjing, Peoples R China

[2] Cankaya Univ, Dept Math, Ankara, Turkey

来源：

THERMAL SCIENCE | 2020年 / 24卷 / 01期

基金：

中国国家自然科学基金;

关键词：

chemical vapor synthesis; nanoparticles; numerical simulation; FLUID-PARTICLE DYNAMICS; FLAME;

D O I：

10.2298/TSCI20S1031Z

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

This paper provided a numerical simulation of fluid dynamics in the chemical vapor reactor for nanoparticle synthesis. Standard k-epsilon turbulence equation and eddy-dissipation model with standard wall function were used to investigate the reaction process of turbulent diffusion for alumina production. Here the temperature and the operating conditions are discussed. Numerical results show that the model can well describe synthesis of nanometer alumina. The chemical reactions for alumina by this reactor are mainly concentrated in the range of 200 mm after the nozzle. The materials are completely mixed after 400 mm in the reactor.

引用

页码：S31 / S37

页数：7

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