SearcharxivSearch

arXiv subjects

Jilali Seffadi

Publications and source records attributed to Jilali Seffadi.

4 recordsLinked to original sources

Controlling Goos-H\"anchen shifts in phosphorene via barrier and well

We study the effect of the double potentials (barrier, well) on the Goos-H\"anchen (GH) shifts in phosphorene. We determine the solutions of the energy spectrum associated with the five regions that make up our system. By studying the phase shifts, we find that the GH shifts are highly sensitive to the incident energy, the $y$ directional wave vector, the potential heights and widths. To validate our findings, we perform a numerical analysis of the GH shifts as a function of the transmission probability under various conditions. In particular, we observe a consistent pattern in which a positive peak in the GH shift is always followed by a negative valley, a behavior evident at all potential height values. Notably, the energies at which the GH shift changes sign coincide exactly with the points at which transmission drops to zero. In particular, the transmission resonances that occur just before and just after the transmission gap region are strongly correlated with the points at which the GH shift changes sign. This study advances our understanding of how the double potential influences the GH shift behaviors in phosphorene. The ability to fine-tune the GH shifts by changing system parameters suggests potential applications in optical and electronic devices using this two-dimensional material.

cond-mat.mes-hall

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.

cond-mat.mes-hall

Transmission gaps in phosphorene superlattice

Our research focuses on the transmission gaps of charge carriers passing through phosphorene superlattice, which are made up of a series of barriers and wells generating $n$ identical cells. We determine the solutions of the energy spectrum and then transmission using Bloch's theorem and the transfer-matrix approach. The analysis will be done on the impact of incident energy, barrier height, potential widths, period number, and transverse wave vector on transmission. We show that pseudo-gaps appear and turn into real transmission gaps by increasing the number of cells. Their number, width, and position can be tuned by changing the physical parameters of the structure. At normal incidence, a forbidden gap is found, meaning that there is no Klein tunneling effect, in contrast to the case of graphene. Our findings can be used to create a variety of phosphorene-based electronic devices.

cond-mat.mes-hall

Tunneling Effect in Gapped Phosphorene through Double Barriers

We study the transport properties of charge carriers in phosphorene with a mass term through double barriers. The solutions of the energy spectrum are obtained and the dependence of the eigenvalues on the barrier potentials and wave vectors in the $x$-direction is numerically computed. Using the boundary conditions together with the matrix transfer method, we determine transmission and the conductance of our system. These two quantities are analyzed by studying their main characteristics as a function of the physical parameters along the armchair direction. Our results show the highly anisotropic character of phosphorene and the no signature of Klein tunneling at normal incidence contrary to graphene. Moreover, it is found that the transmission and conductance display oscillatory behaviors in terms of the barrier width under suitable conditions.

cond-mat.mes-hall