A theoretical catalytic mechanism for methanol reforming in CeO2 vs Ni/ CeO2 by energy transition states profiles
We present a theoretical study using Halgren-Lipscomb algorithm assisted by DFT + U to determine the catalytic mechanism for hydrogen production by steam reforming of methanol over CeO2 and Ni/CeO2 model catalytic surfaces. Our main goal is to describe the physical-chemical interaction between nicke...
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| Drugi avtorji: | , , , |
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| Format: | Artículo |
| Jezik: | en_US |
| Izdano: |
2021
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| Teme: | |
| Online dostop: | https://doi.org/10.1016/j.cattod.2021.05.009 https://www.sciencedirect.com/science/article/abs/pii/S0920586121002066 |
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