Magnetism in Au-Supported Planar Silicene

The adsorption and substitution of transition metal atoms (Fe and Co) on Au-supported planar silicene have been studied by means of first-principles density functional theory calculations. The structural, energetic and magnetic properties have been analyzed. Both dopants favor the same atomic config...

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Detalles Bibliográficos
Autores principales: Krawiec, Mariusz, Stępniak-Dybala, Agnieszka, Bobyk, Andrzej, Zdyb, Ryszard
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8540306/
https://www.ncbi.nlm.nih.gov/pubmed/34685008
http://dx.doi.org/10.3390/nano11102568

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8540306/
https://www.ncbi.nlm.nih.gov/pubmed/34685008
http://dx.doi.org/10.3390/nano11102568

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