Authors: J. Cai 1 and R. Liu 1
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  • 1 Shanghai Jiao Tong University Biomass Energy Engineering Research Centre, School of Agriculture and Biology 800 Dongchuan Road Shanghai 200240 P.R. China
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The integral methods, which are obtained from the various approximations for the temperature integral, have been extensively used in the non-isothermal kinetic analysis. In order to obtain the precision of the integral methods for the determination of the activation energy, several authors have calculated the relative errors of the activation energy obtained from the integral methods. However, in their calculations, the temperature integral at the starting temperature was neglected. In this work, we have performed a systematic analysis of the precision of the activation energy calculated by the integral methods without doing any simplifications. The results have shown that the relative error involved in the activation energy determined from the integral methods depends on two dimensionless quantities: the normalized temperature θ=T/T0, and the dimensionless activation energy x0=E/RT0 (where E is the activation energy, T is the temperature, T0 is the starting temperature, R is the gas constant).

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  • Scimago Journal Rank (2019): 0.415
  • SJR Hirsch-Index (2019): 87
  • SJR Quartile Score (2019): Q3 Condensed Matter Physics
  • SJR Quartile Score (2019): Q3 Physical and Theoretical Chemistry
  • Impact Factor (2018): 2.471
  • Scimago Journal Rank (2018): 0.634
  • SJR Hirsch-Index (2018): 78
  • SJR Quartile Score (2018): Q2 Condensed Matter Physics
  • SJR Quartile Score (2018): Q2 Physical and Theoretical Chemistry

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Journal of Thermal Analysis and Calorimetry
Language English
Size A4
Year of
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Founder Akadémiai Kiadó
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Publisher Akadémiai Kiadó
Springer Nature Switzerland AG
H-1117 Budapest, Hungary 1516 Budapest, PO Box 245.
CH-6330 Cham, Switzerland Gewerbestrasse 11.
Chief Executive Officer, Akadémiai Kiadó
ISSN 1388-6150 (Print)
ISSN 1588-2926 (Online)

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