The effect of cobalt promoter on the CO methanation reaction over MoS2 catalyst: a density functional study
Author:
Affiliation:
1. State Key Laboratory of Heavy Oil Processing
2. China University of Petroleum (Beijing)
3. Beijing
4. China
5. Qingdao LianXin Catalytic Materials Co. Ltd
6. Qingdao
Abstract
The potential mechanism of sulfur-resistant CO methanation reaction over Co-MoS2 catalyst was investigated via density functional theory (DFT + D) calculations, and the effect of Co-promoter was studied.
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2017/RA/C6RA27422F
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