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林产化学与工业 ›› 2019, Vol. 39 ›› Issue (6): 81-87.doi: 10.3969/j.issn.0253-2417.2019.06.011

• 研究报告 • 上一篇    下一篇

漆树提取物的热稳定性及分解动力学研究

陈虹霞1(),王成章1,2,*(),叶建中1,周昊1,2,陶冉1,李文君1   

  1. 1. 中国林业科学研究院 林产化学工业研究所; 生物质化学利用国家工程实验室; 国家林业和草原局  林产化学工程重点实验室; 江苏省生物质能源与材料重点实验室, 江苏 南京 210042
    2. 中国林业科学研究院 林业新技术研究所, 北京 100091
  • 收稿日期:2019-07-04 出版日期:2019-12-28 发布日期:2019-12-21
  • 通讯作者: 王成章 E-mail:shirenyahui@126.com;wangczlhs@sina.com
  • 作者简介:陈虹霞(1983—   ),女,浙江舟山人,助理研究员,博士,从事天然产物化学方面的研究; E-mail:shirenyahui@126.com
  • 基金资助:
    江苏省生物质能源与材料重点实验室开放基金资助项目(JSBEM-S-201908);国家重点研发计划资助(2017YFD0601305)

Thermal Stability and Decomposition Kinetics of Extracts from Rhus verniciflua Stokes Woods

Hongxia CHEN1(),Chengzhang WANG1,2,*(),Jianzhong YE1,Hao ZHOU1,2,Ran TAO1,Wenjun LI1   

  1. 1. Institute of Chemical Industry of Forest Products, CAF; National Engineering Lab. for Biomass Chemical Utilization; Key Lab. of Chemical Engineering of Forest Products, National Forestry and Grassland Administration; Key Lab. of Biomass Energy and Material, Jiangsu Province, Nanjing 210042, China
    2. Research Institute of Forestry New Technology, CAF, Beijing 100091, China
  • Received:2019-07-04 Online:2019-12-28 Published:2019-12-21
  • Contact: Chengzhang WANG E-mail:shirenyahui@126.com;wangczlhs@sina.com
  • Supported by:
    江苏省生物质能源与材料重点实验室开放基金资助项目(JSBEM-S-201908);国家重点研发计划资助(2017YFD0601305)

摘要:

利用热重-微商热重(TG-DTG)分析漆树提取物(RWE)在氮气氛围中的热分解曲线,运用Kissinger、Flynn-Wall-Ozawa(FWO)、Friedman、Coats-Redfern和Achar法对第一步热分解过程进行动力学分析,计算热分解的表观活化能(Ea)和指前因子(A),并根据EaA计算热力学参数和推算漆树提取物的贮存期。研究结果表明:随着升温速率的增大,漆树提取物的热分解温度逐渐升高;漆树提取物的失重分为2个阶段(10 K/min):第一阶段189.09~266.59℃,第二阶段266.59~377.79℃,这两步热分解对应DTG曲线有2个主要的失重峰,最大热失重速率对应的温度分别为248.3和306.2℃,总失重率为57.94%。漆树提取物第一阶段热分解的机制函数为Avrami-Erofeev方程(随机成核和随后生长,n=3/4),积分形式gα)=[-ln(1-α)]3/4,微分形式fα)=4/3(1-α)[-ln(1-α)]1/4。计算得到Ea=101.353 kJ/mol,lnA=25.092 8,A=7.9×1010 min-1;ΔG=77.799 kJ/mol,ΔH=96.978 kJ/mol,ΔS=36.446 J/mol;可以推断漆树提取物在室温(25℃)氮气氛围下贮存的话,贮存期为1.5~2年。

关键词: 漆树提取物, 热分析, 分解动力学

Abstract:

Thermal decomposing curves of extracts from Rhus verniciflua Stokes woods(RWE) were obtained in the nitrogen atmosphere by TG-DTG techniques. Five thermal analysis kinetic methods (Kissinger, Flynn-Wall-Ozawa(FWO), Friedman, Coats-Redfern and Achar) were used to speculate the probable mechanism of thermal decomposing reaction and the kinetic parameters including activation energy (Ea) and pre-exponential factor (A). Thermodynamic parameters and the theoretical shelf life of RWE extracts were calculated on the basis of Ea and A at the first stage. With the heating rate increasing, thermal decomposing tempreture of RWE was increased gradually. The TG curve showed the decomposition of RWE could be divided into two steps. The first weight loss rate was from 189.09 to 266.59℃ and the second weight loss rate was from 266.59 to 377.79℃. There were two main weightlessness peaks in DTG curve in the two steps of thermal decomposition. The max thermogravimetric rate temperature was 248.3 and 306.2℃, respectively, and the total weight loss rate was 57.94%. The most probable kinetic methanisms of the first stage thermal decomposition were Avrami-Erofeev equation (random nucleation and subsequent growth, n=3/4), g(α)=[-ln(1-α)] 3/4, f(α)=4/3(1-α)[-ln(1-α)] 1/4. The average apparent activation energy(Ea) was 101.353 kJ/mol, the pre-exponential factor(A) was 7.9×1010 min-1, ΔG was 77.799 kJ/mol, ΔH was 96.978 kJ/mol, and ΔS was 36.446 J/mol. The theoretical shelflife of RWE at room temperature under nitrogen atmosphere was about 1.5-2 years.

Key words: Rhus verniciflua stokes woods extracts, thermal analysis, thermal decomposition kinetics

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