Pyrolysis kinetics of phenol-formaldehyde resin by non-isothermal thermogravimetry

被引:144
作者
Jiang, Haiyun [1 ,2 ]
Wang, Jigang [1 ]
Wu, Shenqing [1 ]
Wang, Baosheng [2 ]
Wang, Zhangzhong [2 ]
机构
[1] Southeast Univ, Sch Mat Sci & Engn, Jiangsu Key Lab Adv Metall Mat, Nanjing 211189, Peoples R China
[2] Nanjing Inst Technol, Sch Mat Sci & Engn, Nanjing 211167, Peoples R China
基金
中国国家自然科学基金;
关键词
THERMAL-DECOMPOSITION; MODEL;
D O I
10.1016/j.carbon.2009.09.036
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The potential damage during the pyrolysis of phenol-formaldehyde (PF) resin in the manufacturing of carbon/carbon components is serious. Accurately modeling the kinetics of the pyrolysis reaction can lead to improvements in processing. To study the pyrolysis kinetics of PF resin, non-isothermal pyrolysis kinetics is investigated using thermogravimetric analysis (TGA) at controlled heating rates. The research indicates that the pyrolysis process consists of three consecutive and overlapping stages. PEAKFIT was employed to separate overlapping regions, and then pyrolysis kinetic triplet of PF resin is calculated. With the determined apparent activation energies, the most probable mechanism functions and the corresponding pre-exponential factor, the model agrees well with the experimental data. (C) 2009 Elsevier Ltd. All rights reserved.
引用
收藏
页码:352 / 358
页数:7
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