Using nonequilibrium Green's function method and density functional theory, electronic
properties along with NH 3 adsorption properties on armchair silicene nanosheet device are …

We investigate the optical conductivity, along with longitudinal and transverse conductivities,
in buckled hexagonal lattice such as silicene subjected to both an in-plane magnetic field …

We study locally gated silicene nanoribbons as spin active devices and we solve the
quantum scattering problem in the atomistic tight-binding formalism. Particular attention is …

The geometry and electronic properties of bilayer silicene nanoribbons with different widths,
zigzag, armchair, and edge hydrogenation stacking modes were investigated using the self …

The energy spectra of transition metal dichalcogenides are influenced by three orbitals,
forming a three-band model with strong spin-orbit interaction. Analyzing these bands …

Electron transport in a silicene structure, composed of a pair of magnetic gates, is studied in
a ferromagnetic and antiferromagnetic configuration. The transport properties are …

The energy spectra of transition metal dichalcogenides are primarily influenced by the and
orbitals. This results in a three-band model characterized by strong spin-orbit interaction …

In this work, we propose a silicene-based lateral resonant tunneling device by placing
silicene under the superlattices interlaced, arranged by ferromagnetic gates and electric …

In this research, using the three-band tight-binding model combined with a non-equilibrium
Green's function technique, spin-dependent electron transport was investigated in the …

This paper theoretically investigates the impact of rectangular barrier potential on the
quantum transport properties of silicene field-effect transistors. In particular, approximate …