First principles calculation was implemented to explore the effect of band gap modulation under stress in cubic PbTiO3 by using generalized gradient approximation (GGA) and ultrasoft pseudo-potential (USP). The band gaps at different external pressures show indirect band nature with significant reduction in band gapes. The density of states indicated that the upper valence states were influenced by O-2p and in the meantime Ti-d states have main contribution in conduction band. The inclusion of external stress not only changes electronic structure but also significantly changes the optical properties such as complex dielectric function, absorption, energy loss function, refractive index and reflectivity. The shifting of absorption edges towa...
At ferroelectric longitudinal domain walls there is an uncompensated charge, which could form a two-...
First-principles calculations based on density-functional theory have been used to investigate the e...
We demonstrate that metal oxides exhibit the same relationship between lattice strain and electronic...
First principles calculation was implemented to explore the effect of band gap modulation under stre...
The optical properties of PbTiO3 were studied from first principles using the density functional th...
Structural and electronic properties of the bulk and relaxed surfaces (TiO2 and PbO terminated) of c...
Calculations based on density functional theory at the B3LYP hybrid functional level applied to peri...
Tetragonal PbTiO3 under uniaxial stress along the c-axis is investigated from first-principles. The ...
The talk presented at 29th Annual General Meeting Of Materials Research Society Of India And Nationa...
Calculations based on density functional theory at the B3LYP hybrid functional level applied to peri...
Optical properties of the PbTiO3 thin films fabricated by chemical solution deposition have been mea...
The physical and chemical properties of V-M″ and Nb-M″ (M″ is 3d or 4d transition ...
In this study, the effect of hydrostatic strain on the structural, electronic and optical properties...
Density functional theory calculations are performed to study the electronic and optical properties ...
Resulting from ion displacement in a solid under pressure, piezoelectricity is an electrical polariz...
At ferroelectric longitudinal domain walls there is an uncompensated charge, which could form a two-...
First-principles calculations based on density-functional theory have been used to investigate the e...
We demonstrate that metal oxides exhibit the same relationship between lattice strain and electronic...
First principles calculation was implemented to explore the effect of band gap modulation under stre...
The optical properties of PbTiO3 were studied from first principles using the density functional th...
Structural and electronic properties of the bulk and relaxed surfaces (TiO2 and PbO terminated) of c...
Calculations based on density functional theory at the B3LYP hybrid functional level applied to peri...
Tetragonal PbTiO3 under uniaxial stress along the c-axis is investigated from first-principles. The ...
The talk presented at 29th Annual General Meeting Of Materials Research Society Of India And Nationa...
Calculations based on density functional theory at the B3LYP hybrid functional level applied to peri...
Optical properties of the PbTiO3 thin films fabricated by chemical solution deposition have been mea...
The physical and chemical properties of V-M″ and Nb-M″ (M″ is 3d or 4d transition ...
In this study, the effect of hydrostatic strain on the structural, electronic and optical properties...
Density functional theory calculations are performed to study the electronic and optical properties ...
Resulting from ion displacement in a solid under pressure, piezoelectricity is an electrical polariz...
At ferroelectric longitudinal domain walls there is an uncompensated charge, which could form a two-...
First-principles calculations based on density-functional theory have been used to investigate the e...
We demonstrate that metal oxides exhibit the same relationship between lattice strain and electronic...