摘要
采用TG-DSC方法研究了K3[AL(C2O4)3].3H2O和K2[Cu(C2O4)2].2H2O两个配合物的热分解反应过程,对其中部分热解过程进行了动力学计算。由Friedman、Ozawa-Flynn-Wall、ASTME698三种方法得出峰温时的活化能值与指前因子值。应用Achar方法计算拟合得到了比较合理的机理函数。
The thermal decomposition reactions and its konetic evaluation of the complexes K3 [ Al(C2O4)3 ]·3H2O and K2 [ Cu(C2O4)2 ]·2H2O has been investigated by TG- DSC methods. The decomposition reaction parameters lgA and Ea(kJ·mol^-1) of all steps of K3[Al(C2O4)3] ·3H2O and two steps of K2 [Cu(C2O4)2 ]·2H2O were evaluated by Friedman,Ozawa- Flynn- Wall,ASTME698 methods and their optimally kinetic function were fitted by Achar method, they belong to Bna.
出处
《陕西教育学院学报》
2008年第3期76-80,共5页
Journal of Shaanxi Institute of Education
关键词
热分析
热解动力学
铝草酸配合物
铜草酸配合物
thermal analysis
thermal decomposition kinetics
aluminium( Ⅲ )oxalate complex
copper( Ⅱ ) oxalate complex