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 |
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Zdroj: | In Applied Surface Science 30 July 2024 662 |
Databáze: | ScienceDirect |
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