4.5 Article

Application of distributed activation energy model and Coats-Redfern integration method in the study of industrial lignin pyrolysis kinetics

期刊

出版社

SPRINGER HEIDELBERG
DOI: 10.1007/s13399-022-03132-6

关键词

Industrial lignin; Pyrolysis behavior; Kinetics; DAEM; Coats-Redfern method

资金

  1. China postdoctoral science foundation [2018M640750]
  2. Earmarked fund for China Agriculture Research System [CARS-01-27]
  3. Key scientific research project of Education Department of Hunan Province [20A245]
  4. General project of Natural Science Foundation of Hunan Province [2022JJ30348]

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This study investigated the kinetics characteristics and pyrolysis behavior of waste industrial lignin using a thermogravimetric analyzer. The DAEM and Coats-Redfern integration methods were used to evaluate the kinetic parameters under different heating rates. The results demonstrated the potential of industrial lignin to produce high-quality chemicals and revealed that the pyrolysis process can be divided into three stages.
This study addressed the kinetics characteristics and pyrolysis behavior of waste industrial lignin in a thermogravimetric analyzer. DAEM and Coats-Redfern integration methods were employed to evaluate the kinetic parameters at varying heating rates (10-30 degrees C/min). The physicochemical inspection showed that the industrial lignin had excellent prospects to produce finest chemicals. The TGA results illustrated that the pyrolysis process of industrial lignin could be divided into three stages, including the water loss stage, massive decomposition stage (255-376celcius), and charring stage (392-508celcius). The activation energies calculated by DAEM are 12.7-23.9 kJ/mol as V/V* rose and 21-27 kJ/mol by the Coats-Redfern integration method of different pyrolysis stages. In addition, the average activation energy of the massive decomposition stage was higher than that of the charring stage. The similar activation energies calculated by both DAEM and Coats-Redfern methods confirmed the accuracy of the kinetic calculations.

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