Unveiling the electronic properties of BiP[formula omitted] triphosphide from bulk to graphene-based heterostructures by first-principles calculations
| Autor: | de Oliveira, Igor S.S., Lima, Erika N., Miwa, Roberto H., Pacine, Dominike |
|---|---|
| Zdroj: | In Applied Surface Science 30 July 2024 662 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect