CdTe is a well known and widely used binary compound for optoelectronic applications. In this study, we propose the thinnest, free standing monolayer of CdTe which has a tetragonal-PbO (α-PbO) symmetry. The structural, electronic, vibrational and strain dependent properties are investigated by means of first principles calculations based on density functional theory. Our results demonstrate that monolayer α-CdTe is a dynamically stable and mechanically flexible material. It is found that the thinnest monolayer crystal of CdTe is a semiconductor with a direct band gap of 1.95 eV, which corresponds to red light in the visible spectrum. Moreover, it is found that the band gap can be tunable under biaxial strain. With its strain-controllable di...
MXene has not yet been investigated in optical applications because it is a newly suggested two-dime...
Articulo de publicacion SCOPUSA simple method to obtain a gap-corrected band structure of cadmium te...
By means of comprehensive first-principles calculations, we studied the geometric structure, the sta...
CdTe is a well known and widely used binary compound for optoelectronic applications. In this study,...
Employing density functional theory based calculations, we investigate structural, vibrational and s...
The strain-controlled structural, electronic, and optical characteristics of monolayer β-AuSe are sy...
The stability and electronic and optical properties of two-dimensional (2D) SnTe monolayer has been ...
Using first-principles calculations, we investigate the electronic, mechanical, and optical properti...
By performing density functional theory-based calculations, we investigate the structural, electroni...
Using first-principles calculations, we investigate the electronic, mechanical, and optical properti...
We have deposited CdTe films by laser-assisted epitaxy approach and investigated the influence of su...
Spatially selective introduction of ultrathin ZnTe layers (1 to 3 mono-layers) into CdTe allows the ...
Using first-principles calculations, we investigate the electronic, mechanical, and optical properti...
Nonlinear piezoelectricity has recently been detected in strained-layer superlattices where CdTe is ...
An ab initio computational study was performed to assess the impact of uniaxial strain (along the wu...
MXene has not yet been investigated in optical applications because it is a newly suggested two-dime...
Articulo de publicacion SCOPUSA simple method to obtain a gap-corrected band structure of cadmium te...
By means of comprehensive first-principles calculations, we studied the geometric structure, the sta...
CdTe is a well known and widely used binary compound for optoelectronic applications. In this study,...
Employing density functional theory based calculations, we investigate structural, vibrational and s...
The strain-controlled structural, electronic, and optical characteristics of monolayer β-AuSe are sy...
The stability and electronic and optical properties of two-dimensional (2D) SnTe monolayer has been ...
Using first-principles calculations, we investigate the electronic, mechanical, and optical properti...
By performing density functional theory-based calculations, we investigate the structural, electroni...
Using first-principles calculations, we investigate the electronic, mechanical, and optical properti...
We have deposited CdTe films by laser-assisted epitaxy approach and investigated the influence of su...
Spatially selective introduction of ultrathin ZnTe layers (1 to 3 mono-layers) into CdTe allows the ...
Using first-principles calculations, we investigate the electronic, mechanical, and optical properti...
Nonlinear piezoelectricity has recently been detected in strained-layer superlattices where CdTe is ...
An ab initio computational study was performed to assess the impact of uniaxial strain (along the wu...
MXene has not yet been investigated in optical applications because it is a newly suggested two-dime...
Articulo de publicacion SCOPUSA simple method to obtain a gap-corrected band structure of cadmium te...
By means of comprehensive first-principles calculations, we studied the geometric structure, the sta...