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基于非等温热重法的氟化石墨热分解动力学研究
引用本文:谢岁,陈功,王旭,杨少华,廖春发.基于非等温热重法的氟化石墨热分解动力学研究[J].有色金属科学与工程,2018,9(6):18-25.
作者姓名:谢岁  陈功  王旭  杨少华  廖春发
作者单位:江西理工大学冶金与化学工程学院,江西 赣州 341000
基金项目:江西省教育厅青年科学基金资助项目GJJ170544江西理工大学博士启动基金资助项目jxxjbs16002
摘    要:针对氟化石墨热分解动力学机理不确定和动力学预测信息不足的问题,通过测量多组非等温热重曲线,并利用无模型动力学方法分析(CF)n热分解反应动力学机理.热重曲线显示(CF)n热分解经历一步失重,产生的平均气相成分为CF2.95.动力学分析结果表明机理函数随转化率依次变化:α < 0.1,机理函数为JMA方程f(α)=1.5(1-α)-ln(1-α)]1/3;0.15 < α < 0.3,机理函数为二维Avrami-Erofeyev方程f(α)=2(1-α)-ln(1-α)]1/2;0.3 < α < 0.8,机理函数为?esták-Berggren方程f(α)=7.5α1.2·(1-α)2;0.85 < α,机理函数为一维Avrami-Erofeyev方程f(α)=(1-α).推荐的动力学预测参量活化能为264.23±7.82 kJ/mol,指前因子为(8.70±0.21)×1014/s.另外,动力学机理反映出(CF)n分解过程存在碳核的链生长以及与分支链的相互作用的特征,这可能是反应产物形成非晶态结构碳的重要因素. 

关 键 词:氟化石墨    动力学机理    CF4    无模型动力学方法    固相分解
收稿时间:2018-07-27

On the thermal decomposition kinetics of graphite fluoride based on non-isothermal thermogravimetry
Affiliation:School of Metallurgical and Chemical Engineering, Jiangxi University of Science and Technology, Ganzhou 341000, China
Abstract:Aiming at the problem of uncertain mechanism of kinetics of thermal decomposition of fluorinated graphite and insufficient information of kinetic prediction, the dynamic mechanism of (CF)n thermal decomposition reaction was analyzed by measuring multiple sets of non-isothermal thermogravimetric curves and using model-free kinetics. The thermogravimetric curve shows that (CF)n thermal decomposition undergoes one step of weight loss, resulting in an average gas phase composition of CF2.95. The results of kinetic analysis show that the mechanism function changes with the conversion rate: α < 0.1, the mechanism function is JMA equation f(α)=1.5(1-α)-ln(1-α)]1/3; 0.15 < α < 0.3, the mechanism function is two-dimensional Avrami-Erofeyev equation f(α)=2(1-α)-ln(1-α)]1/2;0.3 < α < 0.8, the mechanism function is ?esták-Berggren equation f(α)=7.5α1.2(1-α)2; 0.85 < α, the mechanism function is the one-dimensional Avrami-Erofeyev equation f(α)=(1-α). The recommended kinetic prediction parameter activation energy is 264.23±7.82 kJ/mol, and the pre-exponential factor is (8.70±0.21)×1014/s. In addition, the kinetic mechanism reflects the existence of carbon chain chain growth and interaction with the branching chain in the (CF)n decomposition process, which may be an important factor in the formation of amorphous structural carbon in the reaction product. 
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