Hostname: page-component-cd9895bd7-jkksz Total loading time: 0 Render date: 2024-12-27T12:36:52.601Z Has data issue: false hasContentIssue false

Effect of the Tetrahedral Charge on the Order-Disorder of the cation Distribution in the Octahedral Sheet of Smectites and Illites by Computational Methods

Published online by Cambridge University Press:  01 January 2024

C. I. Sainz-Díaz*
Affiliation:
Departamento de Ciencias de la Tierra y Química Ambiental, Estación Experimental del Zaidín (CSIC), C/ Profesor Albareda, 1, 18008 Granada, Spain
E. J. Palin
Affiliation:
Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge CB2 3EQ, UK
A. Hernández-Laguna
Affiliation:
Departamento de Ciencias de la Tierra y Química Ambiental, Estación Experimental del Zaidín (CSIC), C/ Profesor Albareda, 1, 18008 Granada, Spain
M. T. Dove
Affiliation:
Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge CB2 3EQ, UK
*
*E-mail address of corresponding author: sainz@eez.csic.es
Rights & Permissions [Opens in a new window]

Abstract

Core share and HTML view are not available for this content. However, as you have access to this content, a full PDF is available via the ‘Save PDF’ action button.

The order-disorder behavior of the isomorphous cation substitution of the octahedral sheet of phyllosilicates was investigated by Monte Carlo simulations based only on atomistic models in some three-species systems Al/Fe/Mg including a wide range of different octahedral compositions that can be relevant to clay compositions found in nature, especially for smectites and illites. In many cases, phase transitions do not occur, in that long-range order is not attained, but most systems exhibit short-range order at low temperature. The ordering of the octahedral cations is highly dependent on the cation composition. Variations in the tetrahedral charge (smectite vs. illite) produce slight differences in the cation distribution and the short-range and long-range order of octahedral cations do not change drastically. The average size of Fe clusters and the long-range order of Fe are not larger in illites than in smectites as previous reports concluded, but the proportion of Fe3+ cations non-clustered is higher in smectites than in illites. This behavior supports the experimental behavior of the Fe effect on the Al-NMR signal, which is lower in illites than in smectites.

Type
Research Article
Copyright
Copyright © 2004, The Clay Minerals Society

References

Besson, G. Drits, V.A. Dainyak, L.G. and Smoliar, B.B., (1987) Analysis of cation distribution in dioctahedral micaceous minerals on the basis of IR spectroscopy data Clay Minerals 22 465478 10.1180/claymin.1987.022.4.10.Google Scholar
Bosenick, A. Dove, M.T. Myers, E.R. Palin, E.J. Sainz-Díaz, C.I. Guiton, B. Warren, M.C. Craig, M.S. and Redfern, S.A.T., (2001) Computational methods for the study of energies of cation distributions: applications to cation-ordering phase transitions and solid solutions Mineralogical Magazine 65 193219 10.1180/002646101550226.Google Scholar
Bush, T.S. Gale, J.D. Catlow, C.R.A. and Battle, P.D., (1994) Self-consistent interatomic potentials for the simulation of binary and ternary oxides Journal of Material Chemistry 4 831837 10.1039/jm9940400831.Google Scholar
Cuadros, J. and Altaner, S.P., (1998) Compositional and structural features of the octahedral sheet in mixed-layer illite/smectite from bentonites European Journal of Mineralogy 10 111124 10.1127/ejm/10/1/0111.Google Scholar
Cuadros, J. Sainz-Díaz, C.I. Ramírez, R. and Hernández-Laguna, A., (1999) Analysis of Fe segregation in the octahedral sheet of bentonitic illite-smectite by means of FT-IR, 27Al MAS NMR and reverse Monte Carlo simulations American Journal of Science 299 289308 10.2475/ajs.299.4.289.Google Scholar
Drits, V.A. Dainyak, L.G. Muller, F. Besson, G. and Manceau, A., (1997) Isomorphous cation distribution in celadonites, glauconites and Fe-illites determined by infrared, Mössbauer and EXAFS spectroscopies Clay Minerals 32 153179 10.1180/claymin.1997.032.2.01.Google Scholar
Gale, J.D., (1997) GULP: a computer program for the symmetry-adapted simulation of solids Journal of Chemical Society, Faraday Transactions 93 629637 10.1039/a606455h.Google Scholar
Grauby, O., Petit, S. and Decarreau, A. (1991) Distribution of Al-Fe-Mg in octahedral sheets of synthetic smectites: Study of three binary solid-solutions. Proceedings of 7th EUROCLAY Conference, Dresden, Germany, pp. 441446.Google Scholar
Herrero, C.P. and Sanz, J., (1991) Short-range order of the Si,Al distribution in layer silicates Journal of the Physics and Chemistry of Solids 52 11291135 10.1016/0022-3697(91)90045-2.Google Scholar
Lear, P.R. and Stucki, J.W., (1990) Magnetic properties and site occupancy of iron in nontronite Clay Minerals 25 314 10.1180/claymin.1990.025.1.02.Google Scholar
Manceau, A. Lanson, B. Drits, V.A. Chateigner, D. Gates, W.P. Wu, J. Huo, D. and Stucki, J.W., (2000) Oxidation-reduction mechanism of iron in dioctahedral smectites: I. Crystal chemistry of oxidized reference nontronites American Mineralogist 85 133152 10.2138/am-2000-0114.Google Scholar
Manceau, A. Drits, V. Lanson, B. Chateigner, D. Wu, J. Huo, D. Gates, W.P. and Stucki, J., (2000) Oxidation-reduction mechanism of iron in dioctahedral smectites, II. Crystal chemistry of reduced Garfield nontronite American Mineralogist 85 153172 10.2138/am-2000-0115.Google Scholar
Palin, E.J. Dove, M.T. Redfern, S.A.T. Bosenick, A. Sainz-Díaz, C.I. and Warren, M.C., (2001) Computational study of tetrahedral Al-Si ordering in muscovite Physics and Chemistry of Minerals 28 534544 10.1007/s002690100184.Google Scholar
Palin, E.J. Dove, M.T. Redfern, S.A.T. and Sainz-Díaz, C.I., (2003) Computational study of tetrahedral Al-Si and octahedral Al-Mg ordering in phengite Physics and Chemistry of Minerals 30 293304.Google Scholar
Palin, E.J. Dove, M.T. Hernández-Laguna, A. and Sainz-Díaz, C.I., (2004) A computational investigation of the Al/Fe/Mg order-disorder behavior in the dioctahedral sheet of phyllosilicates American Mineralogist 89 164175 10.2138/am-2004-0119.Google Scholar
Sainz-Díaz, C.I. Cuadros, J. and Hernández-Laguna, A., (2001) Cation distribution in the octahedral sheet of dioctahedral 2:1 phyllosilicates by using inverse Monte Carlo methods Physics and Chemistry of Minerals 28 445454 10.1007/s002690100171.Google Scholar
Sainz-Díaz, C.I. Hernández-Laguna, A. and Dove, M.T., (2001) Modelling of dioctahedral 2:1 phyllosilicates by means of transferable empirical potentials Physics and Chemistry of Minerals 28 130141 10.1007/s002690000139.Google Scholar
Sainz-Díaz, C.I. Palin, E.J. Hernández-Laguna, A. and Dove, M.T., (2003) Octahedral cation ordering of illite and smectite. Theoretical exchange potential determination and Monte Carlo simulations Physics and Chemistry of Minerals 30 382392 10.1007/s00269-003-0324-4.Google Scholar
Sainz-Díaz, C.I. Palin, E.J. Dove, M.T. and Hernández-Laguna, A., (2003) Monte Carlo simulations of ordering of Al, Fe, and Mg cations in the octahedral sheet of smectites and illites American Mineralogist 88 10331045 10.2138/am-2003-0712.Google Scholar
Schröder, K.-P. Sauer, J. Leslie, M. Catlow, C.R.A. and Thomas, J.M., (1992) Bridging hydroxyl groups in zeolitic catalysts: a computer simulation of their structure, vibrational properties and acidity in protonated faujasites (H-Y zeolites) Chemical Physics Letters 188 320325 10.1016/0009-2614(92)90030-Q.Google Scholar
Schroeder, P.A., (1993) A chemical, XRD, and 27Al MAS NMR investigation of Miocene Gulf Coast shales with application to understanding illite-smectite crystal-chemistry Clays and Clay Minerals 41 668679 10.1346/CCMN.1993.0410605.Google Scholar
Tsipursky, S.I. and Drits, V.A., (1984) The distribution of octahedral cations in the 2:1 layers of dioctahedral smectites studied by oblique-texture electron diffraction Clay Minerals 19 177193 10.1180/claymin.1984.019.2.05.Google Scholar
Vantelon, D. Montarges-Pelletier, E. Michot, L.J. Briois, V. Pelletier, M. and Thomas, F., (2003) Iron distribution in the octahedral sheet of dioctahedral smectites. An Fe K-edge X-ray absorption spectroscopy study Physics and Chemistry of Minerals 30 4453 10.1007/s00269-002-0286-y.Google Scholar
Warren, M.C. Dove, M.T. Myers, E.R. Bosenick, A. Palin, E.J. Sainz-Díaz, C.I. Guiton, B. and Redfern, S.A.T., (2001) Monte Carlo methods for the study of cation ordering in minerals Mineralogical Magazine 65 221248 10.1180/002646101550235.Google Scholar
Winkler, B. Dove, M.T. and Leslie, M., (1991) Static lattice energy minimization and lattice dynamics calculations on aluminosilicate minerals American Mineralogist 76 313331.Google Scholar
Winkler, B. Pickard, C. and Milman, V., (2002) Applicability of a quantum mechanical ‘virtual crystal approximation’ to study Al/Si-disorder Chemical Physics Letters 362 266270 10.1016/S0009-2614(02)01029-1.Google Scholar