First-principles study of Mn(3) adsorbed on Au(111) and Cu(111) surfaces

A theoretical study of the Mn trimer adsorbed on the noble metal surfaces Au(111) and Cu(111) is reported. The calculations were performed using first-principles methods within the density functional theory and the generalized gradient approximation in the collinear and non-collinear magnetic phases...

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Detalles Bibliográficos
Autores principales: Hernández-Vázquez, E. E., López-Moreno, S., Munoz, F., Ricardo-Chavez, J. L., Morán-López, J. L.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9041345/
https://www.ncbi.nlm.nih.gov/pubmed/35498913
http://dx.doi.org/10.1039/d1ra05714f

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9041345/
https://www.ncbi.nlm.nih.gov/pubmed/35498913
http://dx.doi.org/10.1039/d1ra05714f

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