Cargando…
Tunable spin-polarized band gap in Si(2)/NiI(2) vdW heterostructure
Using density functional theory (DFT) calculations we investigate the structural and electronic properties of a heterogeneous van der Waals (vdW) structure consisting of silicene and NiI(2) single layers. We observe an interaction between the two layers with a net charge transfer from the ferromagne...
| Autores principales: | , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2020
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9050046/ https://www.ncbi.nlm.nih.gov/pubmed/35496562 http://dx.doi.org/10.1039/c9ra10199c |