Calculation of kinetic parameters from thermogravimetric data.

Acta Chimica Sinica ›› 1983, Vol. 41 ›› Issue (2): 169-175. Previous Articles Next Articles

Original Articles

由热重数据计算动力学参数

刘金香;郑全勤;高秀英

中国科学院大连化学物理研究所

发布日期:1983-02-15

Calculation of kinetic parameters from thermogravimetric data.

LIU JINXIANG;ZHENG QUANQIN;GAO XIUYING

Published:1983-02-15

Abstract

Thermal analytical techniques have been extensively used to study the kinetics of reactions. Some analytical methods have been proposed in order to obtain kinetic parameters from thermal analytical curves. This paper provides an illustration of the use of Broido's simple graphical procedure for obtaining kinetic parameters from a typical TG curve of the decomposition of CaC2O4.H2O.

Key words: CALCULATION, PARAMETER, CALCIUM COMPOUDS, KINETIC ANALYSIS, THERMOGRAVIMETRY, OXALIC ACID P

CLC Number:

Cite this article

LIU JINXIANG;ZHENG QUANQIN;GAO XIUYING. Calculation of kinetic parameters from thermogravimetric data.[J]. Acta Chimica Sinica, 1983, 41(2): 169-175.

Export EndNote|Reference Manager|ProCite|BibTeX|RefWorks

[1]	Guanglong Huang, Xiao-Song Xue. Computational Study on the Mechanism of Chen’s Reagent as Trifluoromethyl Source [J]. Acta Chimica Sinica, 2024, 82(2): 132-137.
[2]	Ning Li, Lina Xu, Guoyong Fang, Yingjin Ma. Fault-tolerant Coded Quantum Chemical Distributed Calculation [J]. Acta Chimica Sinica, 2024, 82(2): 138-145.
[3]	Juan Wang, Huamin Xiao, Ding Xie, Yuanru Guo, Qingjiang Pan. Density Functional Theory Study of Structures of Copper-doped and Graphitic Carbon Nitride-combined Zinc Oxides and Their Boosted Nitrogen Dioxide-sensing Performance [J]. Acta Chimica Sinica, 2023, 81(11): 1493-1499.
[4]	Xiandan Chai, Wenfa Chen, Qiunan Yan, Binwen Liu, Xiaoming Jiang, Guocong Guo. Rb₂MGe₃S₈ (M=Zn, Cd): Non-Centrosymmetry Transformation Led by Structure Change of [MGe₃S₈]^2- Unit^※ [J]. Acta Chimica Sinica, 2022, 80(5): 633-639.
[5]	Rui Guo, Xing Wei, Moyun Cao, Yan Zhang, Yun Yang, Jibin Fan, Jian Liu, Ye Tian, Zekun Zhao, Li Duan. Optical and Tunable Electronic Properties of AlAs/InSe Van Der Waals Heterostructures [J]. Acta Chimica Sinica, 2022, 80(4): 526-534.
[6]	Kai Qiu, Mingxia Yan, Shouwang Zhao, Shengli An, Wei Wang, Guixiao Jia. Theoretical Study on the Structural Stability and Oxygen Ion Oxidation of Al-doped Lithium-ion Battery Layered Cathode Li(Li_0.17Ni_0.17Al_0.04Fe_0.13Mn_0.49)O₂ [J]. Acta Chimica Sinica, 2021, 79(9): 1146-1153.
[7]	Yan Wang, Yingqi Tian, Zhong Jin, Bingbing Suo. Hartree-Fock and Density Functional Calculations on Graphics Processing Unit [J]. Acta Chimica Sinica, 2021, 79(5): 653-657.
[8]	Si Wang, Jialing Ma, Lifang Chen, Xin Zhang. Role of Synergistic Effect in Oxygen Evolution Reaction over Layered Double Hydroxide [J]. Acta Chimica Sinica, 2021, 79(2): 216-222.
[9]	Danqi Zhang, Yingbo Shao, Hanliang Zheng, Biying Zhou, Xiao-Song Xue. Mechanistic Study on the Bidentate Nitrogen-Ligated Iodine(V) Reagent Promoted Oxidative Dearomatization of Phenols [J]. Acta Chimica Sinica, 2021, 79(11): 1394-1400.
[10]	Huang Rongyi, Shen Qiong, Zhang Chao, Zhang Shaoyong, Xu Heng. Studies on the Mechanism of the Transition Metal-Catalyzed Reaction of Organonitrile with Sodium Azide [J]. Acta Chimica Sinica, 2020, 78(6): 565-571.
[11]	Li Haimei, Luo Huajian, Xiao Qi, Yang Liyun, Huang Shan, Liu Yi. Investigations of Interactions and Mechanisms of Chiral Graphene Quantum Dots with DNA [J]. Acta Chimica Sinica, 2020, 78(6): 577-586.
[12]	Li Wuyang, Xu Lejin. Research Methods for the Degradation Mechanism of Organic Pollutants in Wastewater [J]. Acta Chim. Sinica, 2019, 77(8): 705-716.
[13]	Cao Ai-Hua, Wu Bo, Gan Li-Hua. Pc-carbon:A Possible Superhard Monoclinic Carbon Allotrope [J]. Acta Chim. Sinica, 2019, 77(5): 455-460.
[14]	Bo Yifan, Liu Yuyu, Chang Yongzheng, Li Yinxiang, Zhang Xiaofei, Song Chunyuan, Xu Weifeng, Cao Hongtao, Huang Wei. Theoretical and Experimental Studies on Raman Spectroscopy of Cyclic Fluorene-Based Strained Semiconductors [J]. Acta Chim. Sinica, 2019, 77(5): 442-446.
[15]	Yang, Pengli, Wang, Zhenxing, Liang, Zun, Liang, Hongtao, Yang, Yang. A Molecular Dynamics Simulation Study of the Effect of External Electric Field on the Water Surface Potential [J]. Acta Chimica Sinica, 2019, 77(10): 1045-1053.

由热重数据计算动力学参数

Calculation of kinetic parameters from thermogravimetric data.

PDF

Knowledge

Abstract

Cite this article

share this article

References

Related Articles 15

Recommended Articles

Metrics

Comments