Immobilized highly dispersed Ni nanoparticles over porous carbon as an efficient catalyst for selective hydrogenation of furfural and levulinic acid

被引:24
作者
Balla, Putrakumar [1 ]
Seelam, Prem Kumar [2 ,3 ]
Balaga, Ravi [4 ]
Rajesh, Rajendiren [4 ]
Perupogu, Vijayanand [4 ]
Liang, Tong Xiang [1 ]
机构
[1] Jiangxi Univ Sci & Technol, Coll Rare Earths CoRE, Engn Res Ctr Hydrogen Energy & New Mat, Ganzhou 341000, Peoples R China
[2] Univ Oulu, Fac Technol, Environm & Chem Engn Unit, POB 4300, Oulu 90014, Finland
[3] Univ Oulu, Fac Technol, Sustainable Chem Res Unit, POB 4300, Oulu 90014, Finland
[4] Indian Inst Chem Technol, Energy & Environm Engn Dept, CSIR, Hyderabad 500007, Telangana, India
来源
JOURNAL OF ENVIRONMENTAL CHEMICAL ENGINEERING | 2021年 / 9卷 / 06期
基金
中国国家自然科学基金;
关键词
Levulinic acid; Furfural; Hydrogenation; Tetrahydrofurfuryl alcohol; Nickel; NONNOBLE METAL-CATALYSTS; GAMMA-VALEROLACTONE GVL; TETRAHYDROFURFURYL ALCOHOL; NANOCATALYSTS; VALORIZATION; NANOSHEETS;
D O I
10.1016/j.jece.2021.106530
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Sustainable catalysis is the key for the future progress toward biorefinery and bioeconomy. In this work, we designed and developed an inexpensive and eco-friendly Ni@C catalyst for selective hydrogenation of biomass-based platform molecules. A facile synthesized Ni nanoparticles encapsulated in a stabilized carbon support derived from a sacrificial agent copolymer-gel was investigated in the hydrogenation of furfural (FA) to tetrahydrofurfuryl alcohol (THFOL) and levulinic acid (LA) to gamma-valeralactone (GVL). The aim is to study the two different reactions over a highly stabilized Ni nanoparticles embedded in the carbon matrix. The Ni@C was found to be active and selective in multi-catalyzed hydrogenation reactions. The Ni nanoparticles with small and ultra-fine sizes are highly dispersed over the carbon matrix. This was concluded through high-resolution micrography images (SEM, TEM) and XRD patterns. In both reactions, a complete conversion of furfural and levulinic acid was achieved with maximum selectivity over the Ni@C catalyst. The effect of reaction temperature, solvent type, reaction time, and H-2 pressure were also studied. Overall, optimized reaction conditions were determined, and the Ni@C is easily reusable and exceptionally durable in the studied reaction cycles. The apparent activation energies for FA hydrogenation to THFOL and LA hydrogenation to GVL are 15.4 kJ/mol and 33.6 kJ/mol, respectively.
引用
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页数:11
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