Influence of Surfactants on the Synthesis of MoS2 Catalysts and Their Activities in the Hydrodeoxygenation of 4-Methylphenol

被引:44
|
作者
Wang, Weiyan [1 ,2 ]
Zhang, Kun [1 ]
Qiao, Zhiqiang [1 ]
Li, Lu [1 ]
Liu, Pengli [1 ]
Yang, Yunquan [1 ,2 ]
机构
[1] Xiangtan Univ, Sch Chem Engn, Xiangtan 411105, Hunan, Peoples R China
[2] Xiangtan Univ, Natl & Local United Engn Res Ctr Chem Proc Simula, Xiangtan 411105, Hunan, Peoples R China
基金
中国国家自然科学基金;
关键词
THERMAL-DECOMPOSITION; MODEL COMPOUNDS; HDS ACTIVITY; BIO-OIL; SULFIDE; HYDRODESULFURIZATION; CONVERSION; MORPHOLOGY; LIGNIN; DIBENZOTHIOPHENE;
D O I
10.1021/ie500830f
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
MoS2 catalysts were synthesized by hydrothermal method using ammonium heptamolybdate and thiocarbamide as materials, focusing on the effects of the addition of surfactants (such as hexadecyltrimethylammonium bromide, polyvinylpyrrolidone, and sodium lauryl benzenesulfate) during the MoS2 catalyst preparation on their structure and activity in the hydrodeoxygenation (HDO) of 4-methylphenol. The addition of surfactant not only increased the surface area of MoS2, but also changed its microstructure in the stack layer. Compared with Mo-S prepared without any surfactant, Mo-S-DB, Mo-S-CT, and Mo-S-PV exhibited higher activity in the HDO of 4-methylphenol. According to the characterization and catalytic activity results, the structure-activity relation was revealed, and the HDO mechanism of 4-methylphenol on these catalysts was well illustrated by the Rim-Edge model. The HDO of 4-methylphenol on these MoS, catalysts proceeded with two parallel routes (HID and DDO), and their selectivity depended on its layer number in the stacks.
引用
收藏
页码:10301 / 10309
页数:9
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