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Prediction of pyrolysis kinetic parameters from biomass constituents based on simplex-lattice mixture design 被引量:1

Prediction of pyrolysis kinetic parameters from biomass constituents based on simplex-lattice mixture design
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摘要 The aim of this study is to determine the effect of the main chemical components ofbiomass: cellulose, hemicel- lulose and lignin, on chemical kinetics ofbiomass pyrolysis. The experiments were designed based on a simplex- lattice mixture design. The pyrolysis was observed by using a thermogravimetric analyzer. The curves obtained from the employed analytical method fit the experimental data (R2 〉 0.9). This indicated that this method has the potential to determine the kinetic parameters such as the activation energy (E~), frequency factor (A) and re- action order (n) for each point of the experimental design. The results obtained from the simplex-lattice mixture design indicated that cellulose had a significant effect on Ea and A, and the interaction between cellulose and lignin had an important effect on the reaction order, n. The proposed models were then proved to be useful for predicting pyrolysis behavior in real biomass and so could be used as a simple approximation for predicting the overall trend of chemical reaction kinetics. The aim of this study is to determine the effect of the main chemical components of biomass: cellulose, hemicellulose and lignin, on chemical kinetics of biomass pyrolysis. The experiments were designed based on a simplexlattice mixture design. The pyrolysis was observed by using a thermogravimetric analyzer. The curves obtained from the employed analytical method fit the experimental data(R2N 0.9). This indicated that this method has the potential to determine the kinetic parameters such as the activation energy(Ea), frequency factor(A) and reaction order(n) for each point of the experimental design. The results obtained from the simplex-lattice mixture design indicated that cellulose had a significant effect on Eaand A, and the interaction between cellulose and lignin had an important effect on the reaction order, n. The proposed models were then proved to be useful for predicting pyrolysis behavior in real biomass and so could be used as a simple approximation for predicting the overall trend of chemical reaction kinetics.
出处 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2016年第4期535-542,共8页 中国化学工程学报(英文版)
基金 Supported by the Grants from the Thailand Research Fund for fiscal year 2014–2016(TRG5780205) the Grant for Development of New Faculty Staff(Ratchadaphisek Somphot Endowment Fund)of Chulalongkorn University the Center of Excellence on Petrochemical and Materials Technology,Chulalongkorn University
关键词 BiomassPyrolysisSimplex-lattice mixture designKineticsModeling 热解动力学 生物质组分 混合设计 参数预测 单纯形 格子 化学反应动力学 实验设计
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