Substrate induced electronic phase transitions of CrI $$_{3}$$ 3 based van der Waals heterostructures
Abstract We perform first principle density functional theory calculations to predict the substrate induced electronic phase transitions of CrI $$_{3}$$ 3 based 2-D heterostructures. We adsorb graphene and MoS $$_{2}$$ 2 on novel 2-D ferromagnetic semiconductor—CrI $$_{3}$$ 3 and investigate the ele...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Nature Publishing Group
2021-01-01
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| Series: | Scientific Reports |
| Online Access: | https://doi.org/10.1038/s41598-020-80290-5 |