J4 ›› 2009, Vol. 47 ›› Issue (6): 1323-1327.

• 化学 • 上一篇    下一篇

四氟硼酸锂的热分解动力学

崔孝玲1, 李世友1, 乌志明2, 周园2, 雒和明1   

  1. 1. 兰州理工大学 石油化工学院, 兰州 730050; 2. 中国科学院 青海盐湖研究所, 西宁 810008
  • 收稿日期:2009-03-13 出版日期:2009-11-26 发布日期:2010-01-07
  • 通讯作者: 李世友 E-mail:sylilw@yahoo.com.cn.

Thermal Decomposition Kinetics of LiBF4

CUI Xiaoling1, LI Shiyou1, WU Zhiming2, ZHOU Yuan2, LUO Heming1   

  1.  1. College of Petrochemical Technology, Lanzhou University of Technology, Lanzhou 730050, China;2. Qinghai Institute of Salt Lakes, Chinese Academy of Sciences, Xining 810008, China
  • Received:2009-03-13 Online:2009-11-26 Published:2010-01-07
  • Contact: LI Shiyou E-mail:sylilw@yahoo.com.cn.

摘要:

通过热重(TG)及微商热重曲线(DTG)分析技术研究LiBF4的非等温和等温热分解情况. 结果表明, 两种情况下得到的表观活化能Ea与反应级数n的一致性均较好. 以等温热分解所得指前因子A和按碰撞理论计算LiBF4的分子半径r, 所得结果与实验值相符, 表明LiBF4的热分解反应基本符合碰撞理论模型, 同时也验证了ln A具有较高的可信度.

关键词: 四氟硼酸锂(LiBF4); 热分解; 非等温动力学; 等温动力学; 碰撞理论

Abstract:

Nonisothermal and isothermal decompositions of LiBF4 were studied via TG-DTG method. Both the apparent activation energy Ea and the reaction order n got from both ways had good coherence. Furthermore,when the preexponential factor A got from isothermal decomposition was used to calculate the molecular radius by means of collision theory, the result is in good agreement with the test data. So the conclusion r that collision theory is suitable for LiBF4’s thermal decomposition could be gotten. In addition, this conclusion could validate the high reliability of ln A.

Key words: lithium tetrafluoroborate (LiBF4); thermal decomposition; nonisothermal kinetics; isothermal kinetics; collision theory

中图分类号: 

  • O643.12