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Structure analysis of montmorillonite crystallites by convergent-beam electron diffraction

Published online by Cambridge University Press:  09 July 2018

T. Beermann  and
O. Brockamp
T. Beermann
Affiliation:
Fachgebiet Mineralogie, FB-5, Universität Bremen, Postfach 330 440, D-28334 Bremen, Germany
O. Brockamp*
Affiliation:
Fachgebiet Mineralogie, FB-5, Universität Bremen, Postfach 330 440, D-28334 Bremen, Germany
*
*E-mail: michelse@min.uni-bremen.de
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Abstract

The small particle size and the random stacking of layers has previously hindered systematic structure investigations of montmorillonite. By applying the convergent-beam electron diffraction mode (CBED) of a transmission electron microscope (TEM) with a beam spot of ~800 Å we were able to examine undisturbed areas of montmorillonite crystallites.

Because montmorillonite crystallites are mostly thin particles, kinematic theory can be applied and the CBED patterns can be interpreted directly, provided that the particle thickness remains below the critical value of 350 Å. An average thickness of ~90 Å was calculated here for montmorillonite of bulk samples from X-ray diffraction analysis and lattice-fringe images. However, satisfactory diffraction intensity patterns for quantitative evaluation were obtained only from crystallites with a thickness above the average, which yielded a sufficient scattering volume. These patterns could be described in terms of the kinematic theory and therefore these crystallites were <350 Å thick. Yet, crystallites of adequate thickness were extremely rare in the three samples investigated (Clay Spur, Rock River and Upton, all in Wyoming, USA).

The diffraction intensities from the ab plane of single montmorillonite crystallites of the various origins fit the three structural models for a trans-vacancy distribution, a cis-vacancy distribution or a random-cation distribution within the octahedral sheets. The configuration of the diffraction patterns also shows a 1M symmetry of the layer. Due to the limited data set of CBED patterns, a refinement of the structure could not be achieved. However, energy dispersive X-ray spectroscopy data and computation of the cation–anion distances and valences using the ‘distance valence least square’ program permitted a refinement of the models.

Keywords

montmorillonitestructure analysiselectron diffractionCBED
Type
Research Article
Information
Clay Minerals , Volume 40 , Issue 1 , March 2005 , pp. 1 - 13
Copyright
Copyright © The Mineralogical Society of Great Britain and Ireland 2005

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