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优化离子液体预处理木质纤维素酶解的模型。

A model for optimizing the enzymatic hydrolysis of ionic liquid-pretreated lignocellulose.

机构信息

Energy Biosciences Institute, 130 Calvin Laboratory, University of California Berkeley, Berkeley, CA 94720, USA.

出版信息

Bioresour Technol. 2012 Dec;126:290-7. doi: 10.1016/j.biortech.2012.08.062. Epub 2012 Aug 23.

Abstract

Miscanthus x giganteus was pretreated with the ionic liquid (IL) 1-ethyl-3-methylimidazolium acetate at ten different pretreatment temperatures and times. The enzymatic hydrolysis of the pretreated Miscanthus to glucose and xylose was measured as a function of time to provide rate and final conversion data. A series of two irreversible, first-order reactions with Arrhenius temperature dependencies was used to model both the cellulose and hemicellulose pretreatment. This kinetic model was used to predict the enzymatic hydrolysis conversion of IL pretreated Miscanthus over a range of pretreatment temperatures (70-140 °C) and times (1-48 h), and indicated a wide range of optimal pretreatment conditions, from high temperatures/short times to lower temperatures/long times. Pre-exponential constants and activation energies obtained from the kinetic model are within reported ranges of experimentally obtained values for other pretreatments, indicating that the model may be broadly applicable to a variety of lignocellulosic pretreatment processes.

摘要

巨芒草先用离子液体 1-乙基-3-甲基咪唑醋酸盐在十个不同的预处理温度和时间下进行预处理。预处理后的巨芒草的酶水解反应以时间为函数来测量葡萄糖和木糖的生成率和最终转化率数据。使用一系列具有阿累尼乌斯温度依赖性的两个不可逆的一级反应来模拟纤维素和半纤维素的预处理。该动力学模型用于预测离子液体预处理巨芒草在一系列预处理温度(70-140°C)和时间(1-48 小时)下的酶水解转化率,并表明存在广泛的最佳预处理条件,从高温/短时间到低温/长时间。从动力学模型中获得的指前因子和活化能在其他预处理方法的实验获得值的报告范围内,表明该模型可能广泛适用于各种木质纤维素预处理过程。

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