The first-principles-based microkinetic simulation of the dry reforming of methane over Ru(0001)
Author:
Affiliation:
1. Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education) and
2. The Tianjin Key Lab and Molecule-based Material Chemistry
3. College of Chemistry
4. Nankai University
5. Tianjin 300071
Abstract
As the temperature was increased, the generation rate of H2 and CO in the DRM reaction on Ru(0001) gradually increased along with the ratio of H2/CO generation rate.
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2021/CY/D0CY01942A
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