Tunability of the electronic properties of two-dimensional bilayer hetero structures of transition-metal dichalcogenides (i.e., MX2- M′X′2 with (M, M′ = Mo, W; X, X′ = S, Se) is investigated. Application of both strain and electric field is found to modify the band gap and carrier effective mass in the hybrid bilayers considered. The calculated results based on density functional theory suggest that the tensile strain considerably changes the band gap of semiconducting bilayers; it makes the band gap to be indirect, and later initiates the semiconductor-to-metal transition. Application of the external electric fields, on the other hand, shows asymmetric variation in the band gap leading to the closure of the gap at about 0.5-1.0 V/Å. Tuning...
Using first principles density functional theory (DFT), we investigate the effect of normal compress...
Using first principles density functional theory (DFT), we investigate the effect of normal compress...
We present a comprehensive study of the electronic structures of 192 configurations of 39 stable, la...
Using density functional theory calculations, we unveil intriguing electronic properties of nanoscal...
Using density functional theory calculations, we unveil intriguing electronic properties of nanoscal...
We characterize the electronic structure and elasticity of monolayer transition-metal dichalcogenide...
International audienceBy means of first-principles GW calculations, we have studied the electronic s...
International audienceThis paper reports a Density Functional Theory (DFT) investigation of the elec...
International audienceThis paper reports a Density Functional Theory (DFT) investigation of the elec...
This paper reports a Density Functional Theory (DFT) investigation of the electron density and optoe...
International audienceThis paper reports a Density Functional Theory (DFT) investigation of the elec...
International audienceThis paper reports a Density Functional Theory (DFT) investigation of the elec...
The recently synthesized monolayer PtSe2 belongs to the class of two-dimensional transition metal di...
International audienceThis paper reports a Density Functional Theory (DFT) investigation of the elec...
Using density functional theory calculations, we unveil intriguing electronic properties of nanoscal...
Using first principles density functional theory (DFT), we investigate the effect of normal compress...
Using first principles density functional theory (DFT), we investigate the effect of normal compress...
We present a comprehensive study of the electronic structures of 192 configurations of 39 stable, la...
Using density functional theory calculations, we unveil intriguing electronic properties of nanoscal...
Using density functional theory calculations, we unveil intriguing electronic properties of nanoscal...
We characterize the electronic structure and elasticity of monolayer transition-metal dichalcogenide...
International audienceBy means of first-principles GW calculations, we have studied the electronic s...
International audienceThis paper reports a Density Functional Theory (DFT) investigation of the elec...
International audienceThis paper reports a Density Functional Theory (DFT) investigation of the elec...
This paper reports a Density Functional Theory (DFT) investigation of the electron density and optoe...
International audienceThis paper reports a Density Functional Theory (DFT) investigation of the elec...
International audienceThis paper reports a Density Functional Theory (DFT) investigation of the elec...
The recently synthesized monolayer PtSe2 belongs to the class of two-dimensional transition metal di...
International audienceThis paper reports a Density Functional Theory (DFT) investigation of the elec...
Using density functional theory calculations, we unveil intriguing electronic properties of nanoscal...
Using first principles density functional theory (DFT), we investigate the effect of normal compress...
Using first principles density functional theory (DFT), we investigate the effect of normal compress...
We present a comprehensive study of the electronic structures of 192 configurations of 39 stable, la...