Selective Production of 2-Butanol from Hydrogenolysis of Levulinic Acid Catalyzed by the Non-precious NiMn Bimetallic Catalyst

被引:23
作者
Chen, Lungang [1 ]
Liu, Yong [2 ,3 ,4 ]
Gu, Canshuo [1 ]
Feng, Gang [5 ]
Zhang, Xinghua [1 ]
Liu, Jianguo [1 ]
Zhang, Qi [1 ]
Wang, Chenguang [2 ]
Ma, Longlong [1 ]
机构
[1] Southeast Univ, Sch Energy & Environm, Key Lab Energy Thermal Convers & Control, Minist Educ, Nanjing 210096, Peoples R China
[2] Chinese Acad Sci, Guangzhou Inst Energy Convers, Key Lab Renewable Energy, Guangzhou 510640, Peoples R China
[3] Nanchang Univ, Sch Resources Environm & Chem Engn, Nanchang 330031, Jiangxi, Peoples R China
[4] Nanchang Univ, Key Lab Poyang Lake Environm & Resource Utilizat, Minist Educ, Nanchang 330031, Jiangxi, Peoples R China
[5] Nanchang Univ, Coll Chem, Inst Appl Chem, Key Lab Jiangxi Prov Environm & Energy Catalysis, Nanchang 330031, Jiangxi, Peoples R China
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
biomass; levulinic acid; 2-butanol; hydrogenolysis; DFT; GAMMA-VALEROLACTONE; CONVERSION; CELLULOSE; BIOMASS; 2-METHYLTETRAHYDROFURAN; HYDROGENATION; BASICITY; CHEMICALS;
D O I
10.1021/acssuschemeng.1c05771
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Selective production of 2-butanol from levulinic acid (LA) hydro-genolysis over a non-precious catalyst is long desirable. However, the process requires the precious metal Ru, and the yield of 2-butanol was less than 65%. Herein, we prepared Ni-based bimetallic catalysts, among which the NiMn catalyst exhibited the highest efficiency and reached an 84.5% yield of 2-butanol at 100% LA conversion under optimal conditions. The electronic states and surface properties were characterized by various techniques such as X-ray diffraction, X-ray photoelectron spectroscopy, temperature-programmed desorption, temperatureprogrammed reduction, and scanning electron microscopy/transmission electron microscopy. The high efficiency of the NiMn catalyst was due to the synergy between Ni-0 and Mn2+ species, and the modified surface showed a high basicity and a high affinity to adsorb LA and LA-derived molecules with C = O or COOH. The high affinity of the NiMn catalyst was further confirmed by density functional theory calculations.
引用
收藏
页码:15603 / 15611
页数:9
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