in this research work the solid-solutions of (bi2o3)1-x (co2o3)x, [x= 0.05, 0.1] (1), (bi2o3)1-x (ho2o3) x, [x= 0.025, 0.05] (2), and (bi2o3)1-x-y (co2o3)x (ho2o3)y, [x=0.05] ; [y= 0.01, 0.02] (3) have been synthesized  using sol-gel method. the effects of transition metal oxides doping on the crystallization and phase transition of the bi2o3 were discussed by x-ray diffraction (xrd). the xrd p...

From the quark confinement idea, we conjecture that the quarks compose colorless particles (uud and udd the Lee Particles) and then the Lee Particles construct a body center cubic lattice in the vacuum. In terms of the energy band theory, from the symmetries of the body center cubic periodic field, we deduce the baryon spectrum (with a united mass formula) using only 2 flavored quarks u and d. ...

Ni-Fe/Si3N4 nanocomposite coatings with various ratio of Si3N4 to Na-saccharine were prepared by electrodeposition technique. The effect of Si3N4 nanoparticulates in the Ni-Fe nanocomposite coatings was investigated in relation to the ratio of Si3N4 to Na-saccharine in the plating bath. X-ray diffraction analysis showed that the Ni-Fe nanocomposite coating has face center cubic structure (FCC)....

Using symmetry considerations, we identify three families of large photonic band-gap (PBG) architectures defined by the isointensity surfaces of four beam laser interference. For particular choices of beam intensities, directions, and polarizations, we obtain a diamondlike crystal, a novel body-centered cubic architecture, and a simple cubic structure with PBG to center frequency ratios of 25%,...

this study concerns about quantum chemical modeling behavior of 02 on cr (100)surface by using density functional theory (dft) by lanl2dz and 6 — 31g* basissets, we presented the results of our first principles electronic structure calculationson the 02 molecules and their interface with cr (100) surface. the chromium metalhas the body-centered cubic structure, and chromium cluster has five cr ...

It is demonstrated that a wing of the Hofstadter diagram calculated for the tightly-bound s-electrons in the simple cubic lattice can be reproduced by the dispersion figure of the wave-vector square considered for the electron states of the same lattice, on the condition that the states having equal energies are taken into account. The dispersion splitting increases systematically with the dist...

In this paper, we consider some cubic near-Hamiltonian systems obtained from perturbing the symmetric cubic Hamiltonian system with two symmetric singular points by cubic polynomials. First, following Han [2012] we develop a method to study the analytical property of the Melnikov function near the origin for near-Hamiltonian system having the origin as its elementary center or nilpotent center....

This study concerns about quantum chemical modeling behavior of 02 on Cr (100)surface by using density functional theory (DFT) by LANL2DZ and 6 — 31G* basissets, we presented the results of our first principles electronic structure calculationson the 02 molecules and their interface with Cr (100) surface. The chromium metalhas the body-centered cubic structure, and chromium cluster has five Cr ...