Artigo
SAXS measurements of the porosity in Cu(II)-doped SnO2 xerogels during crystallization
Fecha
1997-08-01Registro en:
Journal of Non-Crystalline Solids, v. 217, n. 1, p. 41-47, 1997.
0022-3093
10.1016/S0022-3093(97)00137-3
WOS:A1997XV21100005
2-s2.0-0031549247
5584298681870865
9971202585286967
0000-0002-8356-8093
Autor
Universidade Estadual Paulista (Unesp)
Universidade de São Paulo (USP)
Resumen
The small-angle X-ray scattering (SAXS) technique was used to study the porosity which develops in Cu(II)-doped SnO2 monolithic xerogels during crystallization. The influence of the upper temperature of heat-treatment and of Cu(II) content on the structure was determined. Previous studies of the porosity in undoped SnO2 samples treated at temperatures ranging from 300 up to 600°C demonstrated the existence of a bimodal size distribution (one distribution was due to intra-aggregate and the other to inter-aggregate pores). However, the SAXS data from Cu(II)-doped samples heated to 500°C had a single mode distribution due only to inter-aggregate pores. Doped samples isothermically treated at 500°C were studied by the in situ SAXS technique. The time evolution of the scattering intensity function, or structure function of the porous material, exhibits a dynamical scaling property. The asymptotic behavior at high q (wave numbers) of the scaled function and consequently the nature and morphology of the porosity interface are a function of Cu(II) content. The kinetic exponents predicted by the statistical theory for the structure function suggest that the mechanism of porosity coarsening is controlled by surface diffusion. © 1997 Elsevier Science B.V.