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...
Tallennettuna:
| Muut tekijät: | , , , |
|---|---|
| Aineistotyyppi: | Artículo |
| Kieli: | en_US |
| Julkaistu: |
2021
|
| Aiheet: | |
| Linkit: | https://doi.org/10.1016/j.cattod.2021.05.009 https://www.sciencedirect.com/science/article/abs/pii/S0920586121002066 |
| Tagit: |
Lisää tagi
Ei tageja, Lisää ensimmäinen tagi!
|
