Kinetic Study on the Preparation of Aluminum Fluoride Based on Fluosilicic Acid
Author:
Chen Gaoxiang1, Yang Xingdong1, Qu Jiyan1, Luo Jianhong1, Zhang Zhiye1, Sun Lan2
Affiliation:
1. Department of Chemical Engineering , Sichuan University , Chengdu, Sichuan 610065, P.R. China . 2. Department of Mechanical Engineering , Sichuan University , Chengdu, Sichuan 610065, P.R. China .
Abstract
Abstract
Reasonable mathematical derivation and mechanism model in the process of producing aluminum fluoride by fluosilicic acid is the key to the industrial treatment of fluorine resources in the tail gas of phosphate ore. In this work, aluminum fluoride was generated directly by fluosilicic acid to extract fluorine from the tail gas of phosphate rock. The uncreated-core model dominated by interfacial reaction and the uncreated-core model dominated by internal diffusion-reaction were then respectively utilized to describe the reaction kinetics of the generation of aluminum fluoride. The result showed that the uncreated-core model was dominated by interface reaction and internal diffusion, the apparent reaction order n = 1, and the activation energy Ea = 30.8632 kJ . mol–1. Product characterization and kinetic analysis were employed to deduce the reaction mechanism of preparing aluminum fluoride. The theoretical basis for the low-cost recycling of fluorine resources in the tail gas of industrial phosphate ore was provided in this work.
Publisher
Walter de Gruyter GmbH
Subject
General Chemical Engineering,General Chemistry,Biotechnology
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