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首页> 外文期刊>Reaction kinetics & catalysis letters >Kinetic modeling of sucrose hydrogenation in the production of sorbitol and mannitol with ruthenium and nickel-Raney catalysts
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Kinetic modeling of sucrose hydrogenation in the production of sorbitol and mannitol with ruthenium and nickel-Raney catalysts

机译:用钌和镍-雷尼催化剂生产山梨糖醇和甘露糖醇中蔗糖加氢的动力学模型

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摘要

Experimental and modeling studies in the catalytic hydrogenation of glucose and fructose were carried out for the production of sorbitol and mannitol on ruthenium and nickel catalysts. Ruthenium based catalyst showed better results when compared to the Ni-Raney catalyst, achieving close to 100% of reactant conversion after 3 h of reaction at 130 °C and 750 psia conditions. The application of hybrid autocatalytic kinetic models for the reaction network of the formation of sorbitol and mannitol led to simulation results that represented the data obtained experimentally well. The autocatalytic terms were observed in the concentration profiles of sorbitol and mannitol. From the correlation between the experimental data and the simulation results of the autocatalytic kinetic models, it was possible to determine the kinetic parameters of the hydrogenation using both the nickel and ruthenium catalysts (Ni/Raney and Ru/Al2O3, respectively).
机译:进行了葡萄糖和果糖催化加氢以在钌和镍催化剂上生产山梨糖醇和甘露糖醇的实验和模型研究。与Ni-Raney催化剂相比,钌基催化剂显示出更好的结果,在130°C和750 psia条件下反应3小时后,实现了近100%的反应物转化率。混合自催化动力学模型在山梨醇和甘露醇形成反应网络中的应用产生了模拟结果,代表了实验获得的良好数据。在山梨糖醇和甘露糖醇的浓度曲线中观察到自催化术语。从实验数据与自动催化动力学模型的模拟结果之间的相关性,可以确定同时使用镍和钌催化剂(分别为Ni / Raney和Ru / Al2O3)的氢化动力学参数。

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