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Antiferromagnetic ordering in the TM-adsorbed AlN monolayer (TM = V and Cr)
In this work, the effects of transition metal (TM = V and Cr) adsorption on AlN monolayer electronic and magnetic properties are investigated using first-principles density functional theory (DFT) calculations. TMs prefer to be adsorbed on-top of a bridge position as indicated by the calculated adso...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9169241/ https://www.ncbi.nlm.nih.gov/pubmed/35754866 http://dx.doi.org/10.1039/d2ra00849a |