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Characterizing and using a new bi-functional catalyst to sustainably synthesize methyl levulinate from biomass carbohydrates

机译:用新的双官能催化剂表征和使用新的双官能催化剂,可持续地从生物质碳水化合物中合成甲基

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In recent years, significant attention has been dedicated to converting biomass carbohydrates into alkyl levulinates (biofuel additives) in alcoholic media, in search of various cheap and active solid catalysts through relatively easy pathways and from non-dangerous precursors. The synthesis of methyl levulinate (ML) using a new Bronsted/Lewis acid sites catalyst was investigated, emphasizing the influence of three parameters (catalyst loading, the molar concentration of fructose in methanol, and reaction temperature) on the process. The synthetized catalyst, SO42-/TiO2-La2O3 coating Fe3O4, was characterized by different techniques (FT-IR, XRD, TGA, TEM-EDX, ICP-OES). The design of the ML synthesis experiment was carried out using the Box-Behnken technique, while the response surface methodology was applied to obtain the optimized process conditions. A mathematical model of the catalytic synthesis was built, based upon first principles, and the experimental time variation of the reaction mixture concentrations was used to find, through regression, the values of the constants of a newly proposed kinetic model. (C) 2021 Elsevier Ltd. All rights reserved.
机译:近年来,重大关注致力于将生物质碳水化合物转化为酒精培养基中的烷基乙酰化(生物燃料添加剂),以通过相对容易的途径和非危险前体寻找各种廉价和活性固体催化剂。研究了使用新的伪造/路易斯酸产位催化剂的甲基乙酰硫酸酯(ml)的合成,强调三个参数(催化剂负载,甲醇中果糖的摩尔浓度和反应温度)的影响。合成催化剂,SO42- / TiO 2 -LA2O3涂布Fe3O4的特征在于不同的技术(FT-IR,XRD,TGA,TEM-EDX,ICP-OES)。使用BATH-BEHNKEN技术进行ML合成实验的设计,同时应用响应表面方法来获得优化的工艺条件。基于第一原理,基于第一原理建立了催化合成的数学模型,并使用反应混合物浓度的实验时间变化来通过回归来找到新提出的动力学模型的常数的值。 (c)2021 elestvier有限公司保留所有权利。

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