Abstract. Linear electro-optical tensor coefficients and optical susceptibility of tetrag-onal KNbO3 are calculated using a formalism based on bond charge theory. Results are in close agreement with the experimental data. The covalent Nb–O bonding network comprising the distorted NbO6 octahedral groups in the structure is found to be a major contributor to the electro-optic coefficients making these groups more sensitive to these properties than the KO12 groups. The orientations of the chemical bonds play an impor-tant role in determining these properties
The energy band structures, density of states (DOS) and the optical properties of paraelectric cubic...
Experimental and theoretical techniques are combined to investigate properties of the environmentall...
The second-order nonlinear optical (NLO) tensor coefficients of KNdP4O12 (KNP) are theoretically pre...
From the chemical bond viewpoint, second-order non-linear optical (NLO) tenser coefficients of KNbO3...
WOS: 000253707500003The electronic structures and optical properties of KNbO3 were studied from the ...
The geometrical structure optimization, band structure, density of states, and charge density contou...
We perform a comprehensive theoretical study of the structural and electronic properties of potassiu...
The nonlinear optical properties of some ABO3 materials (BaTiO3, KNbO3, LiTaO3 and LiNbO3) are studi...
The linear and nonlinear optical properties of some ferroelectrics (BaTiO3, KNbO3, LiTaO3 and LiNbO3...
Both Raman scattering and infrared reflectivity measurements have been performed to determine the co...
The electronic structures of KNbO3were calculated within the density functional theory, and their ev...
Cataloged from PDF version of article.The electronic structures of KNbO(3)were calculated within the...
For the first time, we present the calculation of the nonlinear optical coefficient of the NdAl3(BO3...
From the chemical bond viewpoint, second-order nonlinear optical (NLO) tensor coefficients of LiNbO3...
Second order nonlinear optical (NLO) tensor coefficients of LiXO3 (X = I, Nb, Ta) type crystals have...
The energy band structures, density of states (DOS) and the optical properties of paraelectric cubic...
Experimental and theoretical techniques are combined to investigate properties of the environmentall...
The second-order nonlinear optical (NLO) tensor coefficients of KNdP4O12 (KNP) are theoretically pre...
From the chemical bond viewpoint, second-order non-linear optical (NLO) tenser coefficients of KNbO3...
WOS: 000253707500003The electronic structures and optical properties of KNbO3 were studied from the ...
The geometrical structure optimization, band structure, density of states, and charge density contou...
We perform a comprehensive theoretical study of the structural and electronic properties of potassiu...
The nonlinear optical properties of some ABO3 materials (BaTiO3, KNbO3, LiTaO3 and LiNbO3) are studi...
The linear and nonlinear optical properties of some ferroelectrics (BaTiO3, KNbO3, LiTaO3 and LiNbO3...
Both Raman scattering and infrared reflectivity measurements have been performed to determine the co...
The electronic structures of KNbO3were calculated within the density functional theory, and their ev...
Cataloged from PDF version of article.The electronic structures of KNbO(3)were calculated within the...
For the first time, we present the calculation of the nonlinear optical coefficient of the NdAl3(BO3...
From the chemical bond viewpoint, second-order nonlinear optical (NLO) tensor coefficients of LiNbO3...
Second order nonlinear optical (NLO) tensor coefficients of LiXO3 (X = I, Nb, Ta) type crystals have...
The energy band structures, density of states (DOS) and the optical properties of paraelectric cubic...
Experimental and theoretical techniques are combined to investigate properties of the environmentall...
The second-order nonlinear optical (NLO) tensor coefficients of KNdP4O12 (KNP) are theoretically pre...