纤维素
动力学
催化作用
降级(电信)
硫酸盐
化学
化学工程
金属
硫酸化
有机化学
计算机科学
生物化学
量子力学
电信
物理
工程类
作者
Chun Chang,Shijie Wang,Pengkun Guo,Guizhuan Xu,Xiaoyang Zheng,Chao‐Jun Du,Youzhou Jiao
标识
DOI:10.1016/j.cej.2022.139873
摘要
• ML synthesis from high solid cellulose catalyzed by metal sulfate was investigated. • Heterogeneous degradation kinetics was developed based on the shrinking core model. • The pathways including heterogeneous and homogeneous processes were proposed. • The methanolysis mechanism for ML synthesis was elucidated by DFT calculations. Increasing efforts have been devoted to the production of bio-based chemicals from high solid content of renewable biomass to pursue optimal process efficiency and economics. In this study, the preparation of methyl levulinate (ML) by metal sulfate-catalyzed methanolysis from high solid content of cellulose was investigated. When the cellulose loading was 15%, 38.67% of ML yield can be obtained under the optimum reaction conditions. Al 2 (SO 4 ) 3 can be reused more than five times while maintaining high activity in the process. The characterization of cellulose particles confirmed that cellulose particles shrunk over the reaction time. The heterogeneous degradation kinetics of high solid content of cellulose in methanol could be explained by a shrinking core model. High solid loadings led to a decrease of the reaction rate constants of methanolysis. Using cellulose with a small particle size can improve the methanolysis reaction rate. The study also proposed comprehensive reaction pathways for ML production from high solid content of cellulose. To elucidate the methanolysis mechanism, an assessment of density functional theories for the calculation of glucose methanolysis at the molecular level is presented. All these results can inspire the development of ML synthesis technology through methanolysis from renewable biomass with high solid loadings.
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