Sr2Nb2O7, a donor doped (110) layered perovskite material was synthesized by solid state reaction method and studied for its photo physical properties. The morphology, crystal structure and optical properties were characterized respectively by SEM, XRD and UV-DRS spectroscopies. We performed the electronic band structure calculations on orthorhombic crystal structure of Sr2Nb2O7, within the framework of density functional theory (DFT) by using Wien97 code. The photo physical and electronic properties indicate Sr2Nb2O7 to be a better photocatalyst than conventional or other known candidates viz. TiO2, SrTiO3, BaTiO3close
The application of first-principles calculations to the study of layered perovskites is reviewed her...
Sr1-xNbO3 is an unusual material that displays both metallic type conduction and photocatalytic acti...
The solid solution Sr1−xBaxMoO3 (x=0.00, 0.025, 0.050, 0.075, 0.100 and 1.00) has been synthesised. ...
Sr2Nb2O7, a donor doped (110) layered perovskite material was synthesized by solid state reaction me...
Development of suitable photocatalyst materials is a major challenge for applications in photocataly...
Nitrogen-doped perovskite type materials, Sr2Nb2O7-xNx (0, 1.5 < x < 2.8), have been studied as visi...
Layered perovskite compounds of SrBi2Nb2−xVxO9 (x = 0.0, 0.02, 0.04, 0.06, and 0.08) were synt...
International audienceConverting photon energy into chemical energy using inorganic materials requir...
The transition metal oxide SrNbO3 has recently proven to be an efficient photocatalyst for hydrogen ...
We report here a comparative study of the electronic structure of earlier known cubic phase and the ...
A First-principles research based on density functional theory is used to explore the various proper...
The substitution effect of W6+ at Nb5+ site in PbBi2Nb2O9, a layered Aurivillius-phase perovskite sy...
Oxynitrides with the perovskite structure are promising candidates for photocatalysis under visible ...
SrTiO3-based photocatalysts have become widely used due to their excellent properties such as high t...
The photocatalytic conversion of CO2 into chemical fuels is an attractive route for recycling this g...
The application of first-principles calculations to the study of layered perovskites is reviewed her...
Sr1-xNbO3 is an unusual material that displays both metallic type conduction and photocatalytic acti...
The solid solution Sr1−xBaxMoO3 (x=0.00, 0.025, 0.050, 0.075, 0.100 and 1.00) has been synthesised. ...
Sr2Nb2O7, a donor doped (110) layered perovskite material was synthesized by solid state reaction me...
Development of suitable photocatalyst materials is a major challenge for applications in photocataly...
Nitrogen-doped perovskite type materials, Sr2Nb2O7-xNx (0, 1.5 < x < 2.8), have been studied as visi...
Layered perovskite compounds of SrBi2Nb2−xVxO9 (x = 0.0, 0.02, 0.04, 0.06, and 0.08) were synt...
International audienceConverting photon energy into chemical energy using inorganic materials requir...
The transition metal oxide SrNbO3 has recently proven to be an efficient photocatalyst for hydrogen ...
We report here a comparative study of the electronic structure of earlier known cubic phase and the ...
A First-principles research based on density functional theory is used to explore the various proper...
The substitution effect of W6+ at Nb5+ site in PbBi2Nb2O9, a layered Aurivillius-phase perovskite sy...
Oxynitrides with the perovskite structure are promising candidates for photocatalysis under visible ...
SrTiO3-based photocatalysts have become widely used due to their excellent properties such as high t...
The photocatalytic conversion of CO2 into chemical fuels is an attractive route for recycling this g...
The application of first-principles calculations to the study of layered perovskites is reviewed her...
Sr1-xNbO3 is an unusual material that displays both metallic type conduction and photocatalytic acti...
The solid solution Sr1−xBaxMoO3 (x=0.00, 0.025, 0.050, 0.075, 0.100 and 1.00) has been synthesised. ...