一种确定固相反应机理函数的新方法——固态草酸镍(Ⅱ)二水合物脱水过程的非等温动力学
A NEW METHOD DETERMINING MECHANISM FUNCTION OF SOLID STATE REACTION—THE NON-ISOTHERMAL KINETIC OF DEHYDRATION OF NICKEL(Ⅱ) OXALATE DIHYDRATE IN SOLID STATE
作者单位
潘云祥 天津师范大学化学系天津 300074 
管翔颖 天津师范大学化学系天津 300074 
冯增媛 天津师范大学化学系天津 300074 
李秀玉 天津师范大学化学系天津 300074 
吴衍荪 天津师范大学化学系天津 300074 
摘要: 
关键词: 双外推法 TG-DTA 非等温过程动力学 草酸镍
基金项目: 
Abstract: The dehydration of nickel(Ⅱ) oxalate dihydrate in solid state was investigated by TG-DTA techniques. On the basis of Coats-Redfern′s and Ozawa′s integral equations, the double extrapolate method was suggested, i.e.heating rate Φ and proportion weight loss of a sample α were extrapolated to zero, respectively. Using comparision EΦ→0 with Eα→0 the kinetic mechanism was concluded to be nuclear producing and growing process (n=1.5). The intergral function of the mechanism is [-ln(1-α)]1/1.5 and the corresponding kinetic parameters were determined.
Keywords: double extrapolated method TG-DTA non isothermal kinetic nickel oxalate
 
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潘云祥,管翔颖,冯增媛,李秀玉,吴衍荪.一种确定固相反应机理函数的新方法——固态草酸镍(Ⅱ)二水合物脱水过程的非等温动力学[J].无机化学学报,1999,15(2):247-251.
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