催化作用
甲醇
选择性
空位缺陷
产量(工程)
活动站点
吸附
材料科学
化学工程
化学
过渡金属
硫黄
金属
无机化学
工作(物理)
光化学
工作职能
纳米技术
反应中间体
密度泛函理论
结晶学
作者
Jiankun Yang,Tiancheng Fang,Dongqi Li,Yi Lu,Yuhui Sun,Yongtao Wang,Zidi Yan,Yong Yan,Yunbo Yu,Hong He
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2026-03-09
卷期号:16 (6): 5487-5498
被引量:2
标识
DOI:10.1021/acscatal.5c06197
摘要
MoS 2 has been recognized as an effective catalyst for the hydrogenation of CO 2 to methanol, where sulfur vacancies (S v ) serve as the active sites. However, its catalytic performance depends not only on the vacancy location (in-plane versus edge) but also on its precise configuration. In-plane adjacent double S v function as the active sites for methanol formation, whereas in-plane separated single vacancies remain inactive due to the insufficient assembly of metal centers. In this study, we employed an etching-before-loading strategy to synthesize Fe/MoS 2 -e catalysts that build defect–metal interfaces between Fe clusters and the MoS 2 basal plane, thereby activating basal-plane single S v . Compared to Fe clusters supported on pristine MoS 2, Fe clusters anchored at defect sites not only facilitated the generation of adjacent S v during H 2 pretreatment but also led to the formation of a distinct type of active site with single S v . This architecture effectively activates CO 2 into CO and modulates the adsorption strength of the key intermediate CO*, both of which contribute to a stable methanol yield of 170.8 mg·g cat. –1 ·h –1 and a high methanol selectivity (78.9%). This work provides a strategy for engineering defect-metal interfaces to enhance the catalytic performance in CO 2 conversion and other thermochemical processes.
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