Band structures and contact points in phosphorene superlattice

We study the band structures and the associated contact points for a phosphorene superlattice made up of two periodic areas. We use the boundary conditions to extract an equation describing the dispersion relation after obtaining the eigen-wavefunctions. We show that energy transforms into linear behavior near contact points, and fermions move at different speeds along $x$- and $y$- directions. It was discovered that the periodic potential caused additional Dirac points, which we located in $k$-space by establishing their positions. We demonstrate that the barrier height and width can be used to adjust the energy gap and modify the contact points. It might be that our findings will be useful in the development of phosphorene-based electronic devices.Comment: 13 pages, 11 figure

Electron Scattering in Gapped Graphene Quantum Dots

Due to Klein tunneling in graphene only quasi-bound states are realized in graphene quantum dots by electrostatic gating. Particles in the quasi-bound states are trapped inside the dot for a finite time and they keep bouncing back and forth till they find their way out. Here we study the effect of an induced gap on the scattering problem of Dirac electrons on a circular electrostatically confined quantum dot. Introducing an energy gap inside the quantum dot enables us to distinguish three scattering regimes instead of two in the case of gapless graphene quantum dot. We will focus on these regimes and analyze the scattering efficiency as a function of the electron energy, the dot radius and the energy gap. Moreover, we will discuss how the system parameters can affect the scattering resonances inside the dot.Comment: 12 pages, 7 figure