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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7794430/ https://www.ncbi.nlm.nih.gov/pubmed/33420187 http://dx.doi.org/10.1038/s41598-020-80290-5 |