Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 2 de 2
Filtrar
Más filtros

Bases de datos
Tipo del documento
Intervalo de año de publicación
1.
Inorg Chem ; 57(12): 7121-7128, 2018 Jun 18.
Artículo en Inglés | MEDLINE | ID: mdl-29851482

RESUMEN

Ba1+ xMoO4 (-0.03 ≤ x ≤ 0.03) ceramics were fabricated by a conventional two-step sintering technique. X-ray diffraction patterns show that there appeared new diffraction peaks when x > 0, which were identified as Ba2MoO5. The Rietveld refinement results indicate that the unit cell volume is the largest at x = -0.02, because it has the lowest packing fraction and covalency. The far-infrared reflectivity (IR) spectra were fitted and analyzed for calculating the intrinsic properties, which comply well with the data obtained from microscopic polarizabilities and damping coefficient angle. The proportion of each mode in the dielectric response demonstrates that the Ba-O8 polyhedra have a decisive role on the dielectric properties. And based on the Raman modes, the internal relations of the structural-properties were revealed with the changes of Ba2+ content.

2.
Sci Rep ; 7(1): 13336, 2017 10 17.
Artículo en Inglés | MEDLINE | ID: mdl-29042593

RESUMEN

Pr(Mg1/2Sn1/2)O3 (PMS) ceramic was prepared through a conventional solid-state reaction method. Crystal structure was investigated through X-ray diffraction (XRD), which certificates that the main phase is PMS with monoclinic P2 1/n1 symmetry. Lattice vibrational modes were obtained through Raman scattering spectroscopy and Fourier transform far-infrared reflection spectroscopy. The Raman spectrum active modes were assigned and illustrated, respectively, and then fitted with Lorentzian function. The four modes within the range of 110-200 cm-1 are derived from the F 2g vibrations (A-site cations), and the other three modes (300-430 cm-1) are derived from the F 2g vibrations (B-site cations).The mode with highest frequency above 650 cm-1 is attributed to A 1g -like mode that corresponds to the symmetric breathing of oxygen octahedral. The far-infrared spectrum with seven infrared active modes was fitted using four-parameter semi-quantum models to calculate intrinsic properties (permittivity and loss). F 2u(2) yielded the greatest contribution to dielectric constant and loss, which is mainly performed as the inverted translational vibration of Pr-MgO6 octahedron.

SELECCIÓN DE REFERENCIAS
DETALLE DE LA BÚSQUEDA