comparison of mechanistic models in the initial rate enzymatic hydrolysis of afex-treated wheat straw比较机械模型的初始速率afex-treated小麦秸秆酶水解.pdfVIP

comparison of mechanistic models in the initial rate enzymatic hydrolysis of afex-treated wheat straw比较机械模型的初始速率afex-treated小麦秸秆酶水解.pdf

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comparison of mechanistic models in the initial rate enzymatic hydrolysis of afex-treated wheat straw比较机械模型的初始速率afex-treated小麦秸秆酶水解

Brown et al. Biotechnology for Biofuels 2010, 3:6 /content/3/1/6 RESEARCH Open Access Comparison of mechanistic models in the initial rate enzymatic hydrolysis of AFEX-treated wheat straw 1 2* 3 Russell F Brown , Frank K Agbogbo , Mark T Holtzapple Abstract Background: Different mechanistic models have been used in the literature to describe the enzymatic hydrolysis of pretreated biomass. Although these different models have been applied to different substrates, most of these mechanistic models fit into two- and three-parameter mechanistic models. The purpose of this study is to compare the models and determine the activation energy and the enthalpy of adsorption of Trichoderma reesei enzymes on ammonia fibre explosion (AFEX)-treated wheat straw. Experimental enzymatic hydrolysis data from AFEX-treated wheat straw were modelled with two- and three-parameter mechanistic models from the literature. In order to discriminate between the models, initial rate data at 49°C were subjected to statistical analysis (analysis of variance and scatter plots). Results: For three-parameter models, the HCH-1 model best fitted the experimental data; for two-parameter models Michaelis-Menten (M-M) best fitted the experimental data. All the three-parameter models fitted the data better than the two-parameter models. The best three models at 49°C (HCH-1, Huang and M-M) were compared using initial rate data at three temperatures (35°, 42° and 49°C). The HCH-1 model provided the best fit based on the F values, the scatter plot and the residual sum of squares. Also, its kinetic parameters were linear in Arrhenius/ van’t Hoff’s plots, unlike the other models. The activation energy (Ea) is 47.6 kJ/mol and the enthalpy change of adsorption (ΔH) is -118 kJ/

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