In the present work, optical properties of tuned quantum dot/ring systems with considering
the effect of Rashba spin–orbit interaction are theoretically investigated. To this end, we …

By applying density functional theory combined with nonequilibrium Green's function, we
investigate the electronic and transport properties of V-doped zigzag phosphorene …

Transition metal dichalcogenides (TMDs), like VS2, display unique electronic, magnetic, and
optical properties, making them promising for spintronic and optoelectronic applications …

This article presents a theoretical analysis of spin-dependent transport and spin-transfer
torque in a borophene-based ferromagnetic/normal/ferromagnetic junction. This study …

The spin-interdependent transport features for phosphorene superlattice, containing spin-flip
and spin polarization are described under a constant electric field and extrinsic Rashba spin …

The electronic band structure of monolayer phosphorene is thoroughly studied by
considering the presence of spin-orbit interaction. We employ a multiorbital Slater-Koster …

In this paper, spin transport properties of aluminum-doped zigzag silicon carbide
nanoribbons (Al-ZSiC NRs) are investigated using the first-principle calculations and the …

We report a set of tight-binding Slater-Koster parameters calibrated on ab initio density
functional theory (DFT) bandstructure calculations for monolayer black phosphorus or …