Influence of kinetic parameters on the textural and chemical properties ofsilsesquioxane materials obtained by sol-gel process

Citation
G. Cerveau et al., Influence of kinetic parameters on the textural and chemical properties ofsilsesquioxane materials obtained by sol-gel process, J MAT CHEM, 9(5), 1999, pp. 1149-1154
Citations number
34
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science","Material Science & Engineering
Journal title
JOURNAL OF MATERIALS CHEMISTRY
ISSN journal
09599428 → ACNP
Volume
9
Issue
5
Year of publication
1999
Pages
1149 - 1154
Database
ISI
SICI code
0959-9428(199905)9:5<1149:IOKPOT>2.0.ZU;2-X
Abstract
The hydrolytic sol-gel polymerization of a 'rigid' molecular precursor 1,4- C6H4 [Si(OMe)(3)](2) 1 and a more 'flexible' one 1,4-C6H4[CH2CH2Si(OMe)(3)] (2) 2 was investigated varying the experimental conditions. Two solvents, M eOH and THF, were employed. The influence of the catalyst has been determin ed by using TBAF (tetrabutylammonium fluoride) or NH4F as nucleophilic cata lysts, NH4OH and NaOH as basic catalysts and HCl as acid catalyst. The effe ct of concentration;of the precursor was also studied. Molecular precursor I led always to hydrophilic solids with similar degrees of condensation (63 -67%). In all cases high specific surface areas and poor chemical reactivit y towards Cr(CO)(6) were observed and the solvent had an influence on the p orosity. By contrast, the precursor 2 led to hydrophobic solids and the tex ture, the de,gree of condensation and the reactivity with Cr(CO), were stro ngly dependent on the solvent, the catalyst and the concentration. In MeOH no significant specific surface areas were observed, whereas in THF a high specific surface area was observed with TBAF catalysis at both precursor co ncentrations studied. Degrees of condensation were higher in THF. All the k inetic parameters involved in the hydrolytic sol-gel polymerization of mole cular organosilicon precursors were of importance on the properties of the resulting solids, the main factor being the geometry of the organic unit.