中國有色金屬學(xué)報(bào)(英文版)
Transactions of Nonferrous Metals Society of China
| Vol. 30 No. 10 October 2020 |
（1. Henan Province Industrial Technology Research Institute of Resources and Materials, Zhengzhou University, Zhengzhou 450001, China;
2. School of Material Science and Engineering, Zhengzhou University, Zhengzhou 450001, China;
3. Faculty of Materials and Engineering, Kunming University of Science and Technology, Kunming 650093, China）
Abstract:The investigation of silicothermic reduction of CaO·MgO was carried out using a self-developed thermogravimetric analysis (TGA) instrument under vacuum and high temperature conditions. The TG data of pellets prepared with calcined dolomite, ferrosilicon and fluorite were determined at the heating rates of 1.5, 2.0, 2.5 and 3.0 °C/min in 5 Pa vacuum at 300-1400 °C, respectively. Model-free analysis and model-based analysis were applied for simulating the kinetic mechanism. By analyzing the characteristics of the initial and final reaction temperatures of TG curve, ratio of half-width of derivative TG curve and kinetic parameters, a conclusion was made that the most probable mechanism function is the first order formal chemical reaction with activation energy of 233.42 kJ/mol and pre-exponential factor of 5.14×1010 s-1. This study provides the basic data of dynamics of silicothermic magnesium production under vacuum conditions.
Key words: magnesium production; non-isothermal kinetics; iso-conversional method; kinetic mechanism
