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Substrate induced electronic phase transitions of CrI[Formula: see text] based van der Waals heterostructures
We perform first principle density functional theory calculations to predict the substrate induced electronic phase transitions of CrI[Formula: see text] based 2-D heterostructures. We adsorb graphene and MoS[Formula: see text] on novel 2-D ferromagnetic semiconductor—CrI[Formula: see text] and inve...
Guardat en:
| Publicat a: | Sci Rep |
|---|---|
| Autors principals: | , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Nature Publishing Group UK
2021
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7794430/ https://ncbi.nlm.nih.gov/pubmed/33420187 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-020-80290-5 |
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