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A study of the transverse acoustic phonons on nano-structured AlN films has been carried out by using high-resolution micro-Brillouin spectroscopy. Dense films have been deposited by radio frequency (r.f.) magnetron sputtering under ultra high vacuum at room temperature. Films with different morphologies were prepared and investigated by transmission electron microscopy and Brillouin Spectroscopy (equiaxed nano-sized, nano-columnar grains and amorphous phase). Results show a dependence of the transverse modes on the nano-structure. The nano-columnar film exhibits two transversal modes as expected for the AlN w{u}rtzite while the equiaxed nano-sized and the amorphous films only exhibit one isotropic transverse mode as expected in amorphous materials. One important result is that the sound propagation velocity in the AlN amorphous phase is higher than the one in the non-textured nano-crystalline phase. This phenomenon has, however, already been observed in ferroelectric ceramics.
We present a comprehensive study of the crystal structure of the thin-film, ferromagnetic topological insulator (Bi, Sb)$_{2-x}$V$_x$Te$_3$. The dissipationless quantum anomalous Hall edge states it manifests are of particular interest for spintronic
The structural properties of Thallium (III) oxide (Tl2O3) have been studied both experimentally and theoretically under compression at room temperature. X-ray powder diffraction measurements up to 37.7 GPa have been complemented with ab initio total-
Using first-principles calculations within the generalized gradient approximation, we predicted the lattice parameters, elastic constants, vibrational properties, and electronic structure of cementite (Fe3C). Its nine single-crystal elastic constants
Electronic, structural, vibrational and elastic properties of PaN have been studied both at ambient and high pressures, using first principles methods with several commonly used parameterizations of the exchange-correlation energy. The generalized gr
Density Functional Theory calculations have been performed to obtain lattice parameters, elastic constants, and electronic properties of ideal pyrochlores with the composition A$_2$B$_2$O$_7$ (where A=La,Y and B=Ti,Sn,Hf, Zr). Some thermal properties