烟酸锶[Sr(C6H4NO2)2·3H2O]的热解动力学Thermal Decomposition Kinetics of Sr(C6H4NO2)2·3H2O
廖辉伟,潘雅妹,周远
摘要(Abstract):
采用TG-DTG/DTA等方法对新合成的烟酸锶[Sr(C6H4NO2)2·3H2O]的热解过程及其动力学行为进行了研究,并利用非等温动力学原理,通过Flynn-Wall-Ozawa,Kissinger,Friedman和Freeman-Carroll等方法,计算得到烟酸锶三步热解过程的动力学参数。结果表明烟酸锶的热解分为三步,第一步为失去结晶水的过程,第二步和第三步为配体失去和配合物结构坍塌的过程;活化能(E)分别为(68.03±0.38),(369.98±9.76),(255.53±7.53)kJ·mol-1;指前因子(lgA)分别为7.68,24.69,12.88;反应级数(n)分别为1.1,2.8,1.4。同时采用Coats-Redfern法确定了烟酸锶三步热解阶段可能的机理函数及热解动力学方程。通过多步线性回归方法,确定烟酸锶三步热解过程的最佳动力学模型分别为F1(n=1),2D(n=2),AE4(n=4)。
关键词(KeyWords): 烟酸锶;热解;热解动力学;热重法
基金项目(Foundation): 国家科技支撑计划(2009BAE85B02)
作者(Author): 廖辉伟,潘雅妹,周远
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