The Adsorption Behaviors of CO and H(2) to FeO onto CaO Surfaces: A Density Functional Theory Study

The adsorption behaviors of CO and H(2) to FeO onto CaO surfaces have been studied using the density functional theory (DFT) to determine the reactions of FeO by CO and H(2). The adsorption mechanisms of FeO clusters on the CaO(100) and CaO(110) surfaces were calculated first. The structure of the C...

Descripción completa

Detalles Bibliográficos
Autores principales: Wang, Ziming, Li, Yaqiang, Dou, Yaping, Li, Kejiang, Yu, Wanhai, Sheng, Pengcheng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10458349/
https://www.ncbi.nlm.nih.gov/pubmed/37630223
http://dx.doi.org/10.3390/molecules28165971

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10458349/
https://www.ncbi.nlm.nih.gov/pubmed/37630223
http://dx.doi.org/10.3390/molecules28165971

Ejemplares similares