Kinetic Monte-Carlo Simulation of Methane Steam Reforming over a Nickel Surface
A kinetic Monte-Carlo model was developed in order to simulate the methane steam reforming and kinetic behavior of this reaction. There were 34 elementary step reactions that were used, based on the Langmuir−Hinshelwood mechanism, over a nickel catalyst. The simulation was investigated at...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2019-11-01
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| Series: | Catalysts |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2073-4344/9/11/946 |