甲烷化
微晶
化学
合成气
吸附
催化作用
堆积
硫黄
图层(电子)
碳纤维
化学工程
无机化学
复合数
有机化学
结晶学
材料科学
复合材料
工程类
作者
Jiaxin He,Yong-Shan Xiao,Chang Liu,Min-Li Zhu,Yonghong Song,Zhao-Tie Liu
标识
DOI:10.1016/j.jcat.2021.10.005
摘要
MoS2 is an attractive sulfur-resistant catalyst for directly converting sulfur-containing syngas to high value-added chemicals. However, the effect of the layered structure on the catalytic activity for CO hydrogenation reactions is far from clear. Herein, MoS2/carbon composite catalysts with 1–8 stacking layers in MoS2 crystallites are synthesized, and the impact of the layer numbers on the catalytic performance is probed for the low-temperature methanation of sulfur-containing syngas. The results indicate that the turnover frequency of CO methanation increases from 2.4 × 10-3 to 3.7 × 10-3 s−1 with decreasing layer numbers of MoS2 crystallites from 8.3 to 1.1. This result is thoroughly explained by the fact that the higher ratio of rim sites in MoS2 crystallites with fewer layer numbers enhances the catalytic activity, which originates from the facilitated activation of CO and H2. These understandings are important for the rational design and development of more efficient MoS2-based catalysts for CO hydrogenation.
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