文献类型：期刊文献

中文题名：非等温热重法研究12-溴代脱氢枞酸甲酯热解动力学

英文题名：Decomposition Kinetics Research of 12-Bromodehydroabietate Methyl Ester by Non-isothermal Thermogravimetry

作者：刘磊[1] 蒋丽红[1] 杨晨[1] 王亚明[1] 宋湛谦[2] 沈明贵[2]

第一作者：刘磊

机构：[1]昆明理工大学化学工程学院;[2]中国林业科学研究院林产化学工业研究所

年份：2017

卷号：37

期号：3

起止页码：101-106

中文期刊名：林产化学与工业

外文期刊名：Chemistry and Industry of Forest Products

收录：CSTPCD;;Scopus;北大核心:【北大核心2014】；CSCD:【CSCD2017_2018】；

基金：国家自然科学基金资助项目(U1202265)

语种：中文

中文关键词：12-溴代脱氢枞酸甲酯;非等温热重法;表观活化能;热分解机理

外文关键词：12-bromodehydroabietate methyl ester; non-isothermal thermogravimetric; apparent activation energy; thermal decomposition mechanism

分类号：TQ35;O643

摘要：采用非等温热重分析法在不同升温速率下,利用Kissinger法和Flynn-Wall-Ozawa法对12-溴代脱氢枞酸甲酯的非等温热分解反应的动力学参数进行分析,同时利用atava-esták法结合34种动力学机理函数研究了12-溴代脱氢枞酸甲酯的热分解机理和动力学参数。结果表明:12-溴代脱氢枞酸甲酯的热分解机理为随机成核和随后生长,动力学函数积分形式为G(α)=[-ln(1-α)]^(3/4),反应级数为3/4级,表观活化能为85.71 kJ/mol,指前因子为1.12×10~7s^(-1),热分解动力学方程为dα/dt=1.12×10~7exp(-85.71×10~3/RT)×4/3(1-α)[-ln(1-α)]^(1/4)。方程拟合曲线的线性相关系数R_f=0.983 3,标准偏差SD=0.05。
The non-isothermal decomposition kinetics of 12-bromodehydroabietate methyl ester（BME） were studied by nonisothermal thermogravimetrie analysis at various heating rates of 5, 10, 15 and 20 K/min. The activation energy E and the preexponential A were analyzed by Kissinger and Flynn-Wall-Ozawa （FWO） method, respectively. The thermal decomposition mechanism and kinetic parameters were studied by Satava-Sestak method combined 34 kinds of dynamic functions. The results showed that the thermal decomposition mechanism of BME was controlled by the process of random nuclear formation and the nuclear growing, the reaction order n was 3/4, the integral form of kinetic function belonged to G（α） = [ - In（ 1 - α） ] 3/4, the apparent activation energy E was 85.71 kJ/mol, pre-exponentia｜ factor A was 1.12 × 10^7 s^-1 , and the corresponding thermal decomposition dynamic function was da/dt = 1. 12 × 10^7 exp （ - 85. 71× 10^3/RT） × 4/3 （ 1 - α） [ - In （ 1 - α ） ] 1/4. The function＇s correlation coefficient is 0. 983 3, standard deviation is 0.05.