This paper employs the tight-binding model to investigate the thermal properties of
tetragonal Germanene (T-Ge) affected by external fields and doping. T-Ge is a two …

In this paper, we present a tight-binding model based on DFT calculations for investigation
the electronic and optical properties of monolayer Germanene. The thermal properties are …

In this research, the electronic and thermodynamic properties of the planer and buckled
silicene monolayer under an external magnetic field and doping using the tight-binding (TB) …

The two-dimensional semiconducting materials with tunable electronic structure and high
thermoelectric properties have a wide range of applications, especially in nanoscale …

The combination of van der Waals heterostructures by stacking different kinds of two-
dimensional structures is an effective method to design optoelectronic devices. In this work …

The electronic and optical properties of a two-dimensional (2D) pristine SiP 2 S monolayer
under biaxial strain effect are investigated by means of density functional theory. Firstly, we …

Using molecular dynamics simulations, the heat transfer characteristics of the double-
layered graphene/silicene nanosheets are investigated. Fourier's heat transfer equation is …

Thermal and dynamical properties of optical and transport conductivities in doped buckled
honeycomb lattices are studied for various doping densities and band gaps. At finite …

Using the tight-binding method based on density functional theory (DFT) calculations, the
thermoelectric properties of pure and B/N doped carbon nanotubes (CNTs) are investigated …

An accurate third nearest neighbor tight-binding model with overlap parameters is employed
to compute the electronic and thermo-electrical properties of monolayer Silicene in the …