Issue 12, 2015

Molecular structure and thermal stability of the oxide-supported phosphotungstic Wells–Dawson heteropolyacid

Abstract

We present, for the first time in the literature, a systematic study of the molecular structure of the Wells–Dawson heteropolyacid H6P2W18O62·24H2O (HPA) dispersed on TiO2, SiO2, ZrO2 and Al2O3. The heteropolyacid-based materials were synthesized through a conventional impregnation method (in aqueous and ethanol media) at a loading that corresponds to the theoretical “monolayer” coverage (dispersion limit loading). The combination of Raman and infrared studies demonstrates the presence of crystals of HPA (regardless of the nature of the medium used during the synthesis) suggesting that the dispersion limit loading was greatly exceeded. In situ temperature programmed spectroscopy analyses demonstrated that the Raman shift of the distinctive W[double bond, length as m-dash]O Raman mode of the phosphotungstic Wells–Dawson heteropolyacid is sensitive to the local environment, that is, the amount of water molecules associated with the structure. Moreover, the aqueous based species associated with such structures are recognizable through infrared spectroscopy.

Graphical abstract: Molecular structure and thermal stability of the oxide-supported phosphotungstic Wells–Dawson heteropolyacid

Supplementary files

Article information

Article type
Paper
Submitted
01 Oct 2014
Accepted
11 Feb 2015
First published
12 Feb 2015

Phys. Chem. Chem. Phys., 2015,17, 8097-8105

Author version available

Molecular structure and thermal stability of the oxide-supported phosphotungstic Wells–Dawson heteropolyacid

S. R. Matkovic, S. E. Collins, A. L. Bonivardi, M. A. Bañares and L. E. Briand, Phys. Chem. Chem. Phys., 2015, 17, 8097 DOI: 10.1039/C4CP04455J

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