Selective hydrogenation of 2-methylnaphthalene by heterostructured Ni-NiO-based catalysts for 6-methyl-1,2,3,4-tetrahydronaphthalene

被引:8
|
作者
Ma, Xiaoyuechuan [1 ]
Shi, Shishuai [1 ]
Xu, Qixiang [2 ]
Xu, Li [1 ]
Liu, Guoji [1 ]
机构
[1] Zhengzhou Univ, Sch Chem Engn, Zhengzhou 450001, Henan, Peoples R China
[2] Zhengzhou Univ, Sch Ecol & Environm, Zhengzhou 450001, Henan, Peoples R China
来源
MOLECULAR CATALYSIS | 2022年 / 529卷
关键词
2-methylnaphthalene; Selective hydrogenation; Ni-NiO-based catalysts; Heterostructured; DFT; ISOMERIZATION-REACTIONS; BIOMASS TAR; HYDROCRACKING; NAPHTHALENE; COMPOSITE; BENZENE; 1-METHYLNAPHTHALENE; HYDRODEOXYGENATION; HYDROCONVERSION; NANOPARTICLES;
D O I
10.1016/j.mcat.2022.112537
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
As an important intermediate of organic chemical industry, 2-methylnaphthalene (2-MN) has the application value in the field of medicine and material research. Up to date, the existing researches are aimed at 2-methyl -naphthalene saturated hydrogenation and hydrocracking for high value products such as cycloalkanes and BTXs. A series of Ni-based (20 wt.%) catalysts were prepared with different reduction temperatures for the hydroge-nation of 2-methylnaphthalene to 6-methyl-1,2,3,4-tetrahydronaphthalene (6-MT) in this study. The results showed that by using NiO/Al2O3-370R, 90.8% conversion of 2-MN and 59.7% yield of desired product (6-MT) can be achieved with optimum reaction conditions of 4 MPa & 340C, 8 h. Multiple studies including catalyst characterizations, reaction kinetics and density functional theory (DFT) calculation indicates that symbiotic effect of heterostructured Ni-NiO over gamma-Al2O3 mainly corresponding to the desired catalytic performance. This study gains fundamental understanding in the effects of valence of Ni-based catalysts in catalytic hydrogenation.
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页数:12
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