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硝酸高铈铵的热分解动力学研究

Study of Thermal Decomposition Kinetics of Ammonium Nitrate Cerium Based on Matlab

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【作者】 唐爱东; 黄可龙; 彭宏; 张红萍;

【Author】 Tang Aidong1, Huang Kelong 1*, Peng Hong2, Zhang Hongping3 (1. School of Chemistry & Chemical Engineering; 2. School of Resources Processing and Bioengineering, Central South University, Changsha 410083, China; 3. Department of Chemistry and Material Science Engineering, Shaoyang University, Shenyang 422001, China)

【机构】 中南大学化学化工学院; 中南大学资源加工与生物工程学院; 邵阳学院化学与材料科学工程系 湖南长沙410083; 湖南长沙410083; 湖南邵阳422001;

【摘要】 采用热重分析、差热分析及X射线衍射等技术研究了硝酸高铈铵的热分解过程 ,特别是用差热分析仪测试了不同升温速率下硝酸高铈铵在静止的空气气氛中的差热曲线 ,结合Kissinger法和Coats -Redfern法研究硝酸高铈铵的热分解动力学 ,计算了两个主要的反应阶段的表观活化能为 1 4 4 .61 ,1 2 4 .31kJ·mol- 1 ,并确定了反应级数、频率因子、速率常数 ,推导出每个反应阶段的动力学方程 ,控制反应过程的步骤分别为随机成核和随后生长 ,符合Arrami Erofeer方程。

【Abstract】 The technique of TG, DTA and XRD was used to study the process of thermal decomposition of cerium ammonium nitrate. In particular, the differential thermal analysis curves were measured at different heating rates in quiescent air atmosphere for decomposition of cerium ammonium nitrate. The kinetics of two processes was studied with both method of Kissinger and Coats-Redfern. The active energies for each reaction stage were respectively calculated to 144.61, 124.31 kJ·mol -1. The coefficients of reaction order and frequency factor were also determined, and kinetics equations of each reaction were established as well.

  • 【文献出处】 稀有金属 ,Chinese Journal of Rare Metals , 编辑部邮箱 ,2004年06期
  • 【分类号】O643.1
  • 【被引频次】3
  • 【下载频次】214
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