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Electronic and magnetic properties of a black phosphorene/Tl(2)S heterostructure with transition metal atom intercalation: a first-principles study
Using density functional theory calculations, the structural, electronic and magnetic properties of a black phosphorene/Tl(2)S heterostructure (BP/Tl(2)S) and the BP/Tl(2)S intercalated with transition metal atoms (TMs) have been detailed investigated. It is demonstrated that the BP/Tl(2)S is a type...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9065330/ https://www.ncbi.nlm.nih.gov/pubmed/35519413 http://dx.doi.org/10.1039/c9ra03547h |