Silicene is emerging as a two-dimensional material with very attractive electronic properties
for a wide range of applications; it is a particularly promising material for nano-electronics in …

The 2D graphene (G) nanosheets (NSs) discovery is amound the foremost revolutionary
incidents in materials science history. This discovery has stimulated huge attention in the …

The family of two-dimensional materials has been expanding rapidly over the last few years.
Within it, a special place is occupied by silicene, germanene, and stanene due to their …

Herein, we report first-principles calculations combined with the semi-classical Boltzmann
theory in order to highlight the great thermoelectric potential of Sb/Bi 2 Se 3 van der Waals …

In this paper, the first‐principles calculations based on the Density Functional Theory (DFT)
have been used to study the effect of strain on the structural, electronic, optical and …

Abstract 2D materials, such as graphene, transition metal dichalcogenides, and black
phosphorus (ie, phosphorene), have attracted wide interest as efficient thermoelectric …

Janus monolayers as novel 2D materials have attracted considerable attention owing to
their excellent properties. In this present study, first-principles calculations are used to study …

The electronic structure, optical and thermoelectric properties of Janus T-phase SiSeS
monolayer under biaxial strain have been analyzed using the first-principles calculations …

Despite the remarkable theoretical applications of silicene, its synthesis remains a complex
task, with epitaxial growth being one of the main routes involving depositing evaporated Si …

Density functional theory (DFT) has been used to study the structure and electronic
properties of boron-doped armchair germanene nanoribbons materials. The doped …