The electronic band structure and optical parameters of SnMg 2O 4 are investigated by the first-principles technique based on a new potential approximation known as modified Becke - Johnson (mBJ). The direct band gap values by LDA, GGA and EV-GGA are underestimated significantly as compared to mBJ-GGA, which generally provides the results comparable to the experimental values. Similarly, the present band gap value (4.85 eV) using mBJ-GGA is greatly enhanced to the previous value by EV-GGA (2.823 eV). The optical parametric quantities (dielectric constant, index of refraction, reflectivity, optical conductivity and absorption coefficient) relying on the band structure are presented and examined. The first critical point (optical absorption's...
The structural, electronic and optical properties of zinc peroxide have been investigated using firs...
Ternary molybdates and tungstates ABO4 (A=Ca, Pb and B= Mo, W) are a group of materials that could b...
We present electronic band structures of transparent oxides calculated using the Tran-Blaha modified...
Electronic band structure and optical parameters of ZnAl2O4 are investigated by first-principles tec...
We examine the electronic structure of the family of ternary zinc spinel oxides ZnX2O4 (X = Al, Ga a...
First principle calculations on pure and germanium (Ge) incorporated tin (IV) oxide (SnO2) are perfo...
We examine the electronic structure of the family of ternary zinc spinel oxides ZnX2O4 (X = Al, Ga a...
Using the computational techniques, the cubic structure of spinel sulfides Sc2XS4 (X = Zn, Mg, and B...
The electronic structure, linear, and non-linear optical properties of ferroelectric-semiconductor S...
The electronic and optical properties of MgO mono-layer were calculated based on the density functio...
We report the electronic band structure and optical parameters of X-Phosphides (X=B, Al, Ga, In) by ...
Optoelektronické vlastnosti nitrido-magneso-silikátů Ca [Mg3SiN4], Sr [Mg3SiN4] a Sloučeniny Eu [Mg3...
The structural, electronic and optical properties of two principal representatives of spinel oxides...
The structural, electronic and optical properties of two principal representatives of spinel oxides...
The structural, electronic and optical properties of zinc peroxide have been investigated using firs...
The structural, electronic and optical properties of zinc peroxide have been investigated using firs...
Ternary molybdates and tungstates ABO4 (A=Ca, Pb and B= Mo, W) are a group of materials that could b...
We present electronic band structures of transparent oxides calculated using the Tran-Blaha modified...
Electronic band structure and optical parameters of ZnAl2O4 are investigated by first-principles tec...
We examine the electronic structure of the family of ternary zinc spinel oxides ZnX2O4 (X = Al, Ga a...
First principle calculations on pure and germanium (Ge) incorporated tin (IV) oxide (SnO2) are perfo...
We examine the electronic structure of the family of ternary zinc spinel oxides ZnX2O4 (X = Al, Ga a...
Using the computational techniques, the cubic structure of spinel sulfides Sc2XS4 (X = Zn, Mg, and B...
The electronic structure, linear, and non-linear optical properties of ferroelectric-semiconductor S...
The electronic and optical properties of MgO mono-layer were calculated based on the density functio...
We report the electronic band structure and optical parameters of X-Phosphides (X=B, Al, Ga, In) by ...
Optoelektronické vlastnosti nitrido-magneso-silikátů Ca [Mg3SiN4], Sr [Mg3SiN4] a Sloučeniny Eu [Mg3...
The structural, electronic and optical properties of two principal representatives of spinel oxides...
The structural, electronic and optical properties of two principal representatives of spinel oxides...
The structural, electronic and optical properties of zinc peroxide have been investigated using firs...
The structural, electronic and optical properties of zinc peroxide have been investigated using firs...
Ternary molybdates and tungstates ABO4 (A=Ca, Pb and B= Mo, W) are a group of materials that could b...
We present electronic band structures of transparent oxides calculated using the Tran-Blaha modified...