The dielectric permittivity, conductivity and loss tangent of water were measured with non-blocking electrodes for different thicknesses of the sample and for various oscillator levels. The measurements were carried out in the 20-90°C temperature range with the 10°C interval. Domain Debye resonances in water, as well as changes in dielectric constants, relaxation times and conductivity with tem...

The pressure effects on the lattice parameters and elastic constants of the tetragonal RNi2B2C (R=Y, Lu) are investigated by means of the first principles. The predicted lattice constants and elastic constants of YNi2B2C and LuNi2B2C at 0 GPa agree well with the available data. By the elastic stability criteria under isotropic pressure, it is predicted that YNi2B2C and LuNi2B2C with tetragonal ...

We have investigated the electronic structure and thermodynamic properties of supercell of the -Al2O3 by first-principles calculation in framework of density functional theory (DFT) and full potential linearized augmented plane wave (FP-LAPW) with generalized gradient approximation (GGA) and by quasi-harmonic Debye model. Our calculated value for direct band gap of α-Al2O3 is 7.2 eV which i...

Nuclear electron capture rate from continuum in an astrophysical plasma environment (like solar core) is calculated using a modified Debye–Hückel screening potential and the related non-Gaussian q-distribution of electron momenta. For q = 1 the well-known Debye–Hückel results are recovered. The value of q can be derived from the fluctuation of number of particles and temperature inside the Deby...

we have investigated the electronic structure and thermodynamic properties of supercell of the
-al2o3 by first-principles calculation in framework of density functional theory (dft) and full potential linearized augmented plane wave (fp-lapw) with generalized gradient approximation (gga) and by quasi-harmonic debye model. our calculated value for direct band gap of α-al2o3 is 7.2 ev which is v...

The structure of Nd0.75Sm0.25GaO3 was studied by high-resolution powder diffraction methods using conventional x-ray and synchrotron radiation in the temperature range 85–1173 K. The GdFeO3 structure type was confirmed for Nd0.75Sm0.25GaO3 in the temperature region investigated and no structural transitions were observed. The cell parameters show a monotonic and anisotropic increase with temper...