金红石
化学工程
氯化物
钛
流化床
扩散
材料科学
腐蚀
无机化学
化学
冶金
热力学
有机化学
物理
工程类
作者
Fenglin Yang,Vladimír Hlaváček
出处
期刊:Aiche Journal
[Wiley]
日期:2000-02-01
卷期号:46 (2): 355-360
被引量:42
标识
DOI:10.1002/aic.690460213
摘要
Abstract The carbochlorination of rutile is carried out at high temperatures (800–1,500°C) in the commercial chloride processes of the pigment industry. Chlorination at high temperatures results in high energy consumption, rapid corrosion of the equipment, pipeline and control system, and agglomeration of solid reactants in the reactor. In a typical chloride process, rutile is used as a primary reactant, Cl 2 as a chlorinating agent, and carbon as a reductant. The thermodynamic equilibrium simulation of the reaction system shows that a complete conversion of rutile is feasible at a temperature as low as 200°C. Kinetic and diffusion barriers, however, make the reaction practically impossible at low temperatures. In the study, these barriers were removed by intensifying the rutile‐carbon solid–solid contact. In the low‐temperature chloride process developed, reaction temperatures are reduced to 350–450°C. The conversion rate of the rutile at 385°C is 30% higher than that at 1,000°C. A fluidized‐bed reactor was used for the chlorination process. It was concluded that the formation of an activated TiO 2 CCl complex on the TiO 2 /C interface accounts for the gas–solid–solid reaction mechanism.
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