摘要
为了有效利用工业副产石膏,降低硫酸钙分解能耗,文章对硫酸钙的还原热解特性进行了研究。采用Gibbs-Helmholtz方程、Van't Hoff方程、Kirchhoff方程分别对硫酸钙在不同还原剂中的分解热力学进行计算,结果表明加入还原剂可降低硫酸钙的分解温度。采用整体优化的多升温速率(2.5,5,7.5,10,15K/min)等转化率迭代法对硫酸钙与碳的反应进行动力学计算,求得反应活化能为259.92kJ/mol,反应机理为相边界反应,机理函数为α2/3,指前因子为3.2452×109s-1。
In order to use anhydrite effectively and reduce the energy consumption of CaSO4 decomposition,the changes of standard molar Gibbs function of reaction at proposed temperature were calculated through Gibbs-Helmholtz,Van't Hoff and Kirchhoff equations.The results showed that the addition of reductant could reduce the decomposition temperature.TG data were used to explore the mechanism of the reaction and calculate the apparent activation energy with a globally optimized iterative iso-conversion method at the different heating rate(2.5,5,7.5,10,15K/min).It had been demonstrated that the apparent activation energy was 259.92kJ/mol,the reaction mechanism belonged to the phase boundary reaction and the corresponding pre-exponential factor was 3.2452×109s-1.
出处
《环境科学与技术》
CAS
CSCD
北大核心
2010年第S2期144-148,共5页
Environmental Science & Technology
基金
青海省2008年度重大科技攻关项目(2008-G-149)
教育部新世纪人才计划(NCET-08-0776)
上海市重点学科建设项目(B506)
关键词
硫酸钙
还原分解
热重分析
非等温动力学
calcium sulfate
reducing decomposition
thermogravimetric analysis
non-isothermal