In this paper, Density Functional Theory (DFT) was utilized for the calculation of the hyperfine coupling constant and the g tensor alanine radicals at different crystal temperatures. The cluster approach was used for considering the effects of crystal environment. In the cluster approach, the careful selection of the cluster size is very important for the geometry structure of alanine and the ...

In this paper, using plane ware expansion method the polarization-dependent band structures are investigated in two dimensional photonic crystal waveguide with a square lattice composed of GaAs elliptic elements in air background. Then, the changes of the band structure with changing ellipticity of the elliptic elements are discussed. It is observed that by increasing the ellipticity of element...

Reitveld full profile refinement analysis has been done on Synchrotron diffraction data from a powder sample of YBCOx at RT and 500°C. Anisotropic peak broadening for (h00) and (hh0) lines has been observed by Williamson-Hall (W-H) analysis and that is in agreement with formation of twin's microstructures along (110) crystal planes in the sample. In addition, size and strain of the crystallites...

In this research, lead-free piezoelectric Sodium potassium niobate nanopowders (K0.5Na0.5)NbO3 were synthesized using a modified sol–gel method. Nitrate sodium, nitrate potassium, and ammonium niobate oxalate were used as starting materials. Gelatin which is natural polymer was used as polymerization agent and distilled water was used as solvent. The crystal structure of the prepared powders is...