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Structure of poorly-ordered aluminosilicates

Published online by Cambridge University Press:  09 July 2018

M. A. Wilson ,
S. A. McCarthy  and
P. M. Fredericks
M. A. Wilson
Affiliation:
CSIRO Division of Fossil Fuels, PO Box 136, North Ryde, NSW 2113
S. A. McCarthy
Affiliation:
CSIRO Division of Fossil Fuels, PO Box 136, North Ryde, NSW 2113
P. M. Fredericks
Affiliation:
BHP Central Research Laboratories, PO Box 188, Wallsend, NSW 2287, Australia
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Abstract

The structure of synthetic aluminosilicates prepared at pH 6 has been investigated by 29Si and 27Al high-resolution solid-state nuclear magnetic resonance (NMR) spectroscopy. Fourier transform infrared (FTIR) spectroscopy and electron microscopy have also been used to characterize the products. The amount of Si and Al in protoimogolite, disordered allophane and other structures has been measured. There is a fair correlation between the intensity of the 349 cm−1 band in the FTIR spectra and the proportion by weight of protoimogolite Si measured by NMR. It is shown that disordered allophanes have similar structures to those proposed by van Reeuwijk and de Villiers (Soil Sci. Soc. Am. Proc. 32 (1968) 238–240), i.e. octahedral Al surrounding a tetrahedral core. Moreover, it is clear that at high Al:Si ratios (⩾1:1), protoimogolite can compete with disordered allophane precursors for aluminum. The driving forces for formation of protoimogolite rather than allophane appear to be long range Al-Al repulsive forces through oxygen.

Information

Type
Research Article
Information
Clay Minerals , Volume 21 , Issue 5 , December 1986 , pp. 879 - 897
Copyright
Copyright © The Mineralogical Society of Great Britain and Ireland 1986

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