Unveiling the electronic properties of BiP${}_3$ triphosphide from bulk to graphene-based heterostructure by first-principles calculations

Dominike P. de Andrade Deus, Igor S. S. de Oliveira, Roberto Hiroki Miwa +1

Triphosphides, with a chemical formula of XP${}_3$ (X is a group IIIA, IVA, or VA element), have recently attracted much attention due to their great potential in several application…