Rafael González-Hernández

Aug 2, 2024 | link.aps.org | Mayra Peralta |Dennis A. Freire |Rafael González-Hernández |Universidad del Norte

The electronic band structure of monolayer phosphorene is thoroughly studied by considering the presence of spin-orbit interaction. We employ a multiorbital Slater-Koster tight-binding approach to derive effective k·p-type Hamiltonians that describes the dominant spin-orbit coupling (SOC) effects of the Rashba and intrinsic origin at the high Γ and S high symmetry points in phosphorene.