Understanding the CH(4) Conversion over Metal Dimers from First Principles

Inspired by the advantages of bi-atom catalysts and recent exciting progresses of nanozymes, by means of density functional theory (DFT) computations, we explored the potential of metal dimers embedded in phthalocyanine monolayers (M(2)-Pc), which mimics the binuclear centers of methane monooxygenas...

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Detalles Bibliográficos
Autores principales: Meng, Haihong, Han, Bing, Li, Fengyu, Zhao, Jingxiang, Chen, Zhongfang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9100024/
https://www.ncbi.nlm.nih.gov/pubmed/35564225
http://dx.doi.org/10.3390/nano12091518

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9100024/
https://www.ncbi.nlm.nih.gov/pubmed/35564225
http://dx.doi.org/10.3390/nano12091518

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