Skip to main content

Why Do Super-Aluminous Sodalites and Melilites Exist, but Not so Feldspars?

  • Conference paper
Minerals as Advanced Materials I

Abstract

Microporous structures not only continue to raise great scientific interest, but, in addition, several representatives bear high technical importance and have commercial value as functional materials. Their functionality depends on both, particular features of their structure and their actual chemical composition. Many micro-porous structure types with a wide variety of chemical compositions are currently known, and new ones are discovered in short intervals, see (Baerlocher and McCusker, http://www.iza-structure.org/databases/). Various experimental parameters are at the disposal of the experimentalist when he attempts to find synthesis methods for the preparation of materials with new topological or geometrical features, e.g. heteropolyhedral topology, larger pores, wider rings, ... or having superior physical or chemical properties. An obvious strategy to follow is variation of the chemical composition. A particular case which is in the focus of the present contribution is constituted by the aluminosilicate frameworks, i.e. three-dimensional frameworks built from corner-connected [SiO4]- and [AlO4]-tetrahedra. The development in this field has been given impetus by real technical demands. Many natural, and also many as-synthesized, aluminosilicate zeolites have a Si:Al ratio close to 1. However, one of the most important technical applications of zeolites is their use as catalysts in crude oil refining. The underlying chemical processes necessitate high degrees of thermal stability, hydrophobicity and resistivity to low pH. This can be achieved by pushing the Si:Al ratio to values much higher than 1.0, up to the compositions of highly siliceous or even pure silica zeolites.

This is a preview of subscription content, log in via an institution to check access.

Access this chapter

Chapter
USD 29.95
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
eBook
USD 129.00
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book
USD 169.99
Price excludes VAT (USA)
  • Compact, lightweight edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info
Hardcover Book
USD 169.99
Price excludes VAT (USA)
  • Durable hardcover edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Purchases are for personal use only

Institutional subscriptions

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

References

  • Baerlocher Ch, McCusker LB Database of Zeolite Structures: http://www.iza-structure.org/databases/

    Google Scholar 

  • Baur WH (1992) Self-limiting distortion by antirotating hinges is the principle of flexible but noncollapsible frameworks. J Solid State Chem 97:243–247

    Article  Google Scholar 

  • Baur WH (1995) Why the open framework of zeolite A does not collapse, while the dense framework of natrolite is collapsible. In: Rozwadowski M (ed) Proceedings of the 2nd Polish-German Zeolite Colloquim. Nicholas Copernicus University Press, Toruń, pp 171–185

    Google Scholar 

  • Bosenick A, Dove MT, Myers ER, Palin EJ, Sainz-Diaz CI, Guiton BS, Warren MC, Craig MS, Redfern SAT (2001) Computational methods for the study of energies of cation distributions: applications to cation-ordering phase transitions and solid solutions. Mineral Mag 65:193–219

    Article  Google Scholar 

  • Dent Glasser LS, Henderson AP, Howie RA (1982) Refinement of the structure of a framework aluminate. Acta Crystallogr B38:24–27

    Google Scholar 

  • Depmeier W (1988a) Structure of cubic aluminate sodalite Ca8[Al12O24](WO4) in comparison with its orthorhombic phase and with cubic Sr8[Al12O24](CrO4). Acta Crystallogr B44:204–207

    Google Scholar 

  • Depmeier W (1988b) Aluminate Sodalites-A family with strained structures and ferroic phase transitions. Phys Chem Miner 15:419–426

    Article  Google Scholar 

  • Dove MT, Cool T, Palmer DC, Putnis A, Salje EKH, Winkler B (1993) On the role of Al-Si ordering in the cubic-tetragonal phase transition of leucite. Am Mineral 78:486–492

    Google Scholar 

  • Dove MT, Heine V, Hammonds KD (1995) Rigid unit modes in framework silicates. Mineral Mag 59:629–639

    Article  Google Scholar 

  • Dove MT, Thayaparam S, Heine V, Hammonds KD (1996) The phenomenon of low Al-Si ordering temperatures in aluminosilicate framework structures. Am Mineral 81:349–362

    Google Scholar 

  • Gupta AK, Chatterjee ND (1978) Synthesis, composition, thermal stability, and thermodynamic properties of bicchulite, Ca2[Al2SiO6](OH)2. Am Mineral 63:58–65

    Google Scholar 

  • Höche T (2004) Incommensurate structural modulations in fresnoite framework structures. Habilitation Thesis, University of Leipzig

    Google Scholar 

  • Jones JB (1968) Al-O and Si-O Tetrahedral distances in aluminosilicate framework structures. Acta Crystallogr B 24:355–358

    Google Scholar 

  • Loewenstein W (1954) The distribution of aluminium in the tetrahedra of silicates and aluminates. Am Mineral 39:92–98

    Google Scholar 

  • McCusker LB, Baerlocher Ch (1984) The effect of dehydration upon the crystal structure of zeolite rho. Proceedings of the 6th International Zeolite Conference 812–822

    Google Scholar 

  • Meier WM (1960) The crystal structure of natrolite. Zeitschrift fuer Kristallographie 113:430–444

    Article  Google Scholar 

  • Myers ER, Heine V, Dove MT (1998) Thermodynamics of Al/Al avoidance in the ordering of Al/Si tetrahedral framework structures. Phys Chem Miner 25:457–464

    Article  Google Scholar 

  • Peters L (2005) Gekoppelte Substitutionen im Melilith-und Sodalith-Strukturtyp. PhD Thesis, University of Kiel, http://e-diss.uni-kiel.de/diss 1519/

    Google Scholar 

  • Peters L, Knorr K, Knapp M, Depmeier W(2005) Thermal expansion of gehlenite, Ca2Al[AlSiO7], and the related aluminates LnCaAl[Al2O7] with Ln = Tb, Sm. Phys Chem Miner 32:460–465

    Article  Google Scholar 

  • Peters L, Knorr K, Depmeier W (2006a) Structural variations in the solid-solution series LnxCa2−x Al[Al1+x Si1−x O7], with 0 ≤ x ≤ 1 and Ln = La, Eu, Er. Z Anorg Allg Chem 632:301–306

    Article  Google Scholar 

  • Peters L, Knorr K, Fechtelkord M, Appel P, Depmeier W (2006b) Structural variations in the solid solution series of sodalite-type |(EuxCa2−x )4(OH)8|[(Al2+x Si1−x )4O24]-SOD with Δx = 0.125, determined by X-ray powder diffraction and 27Al MAS NMR spectroscopy. Z Kristallogr 221:643–648

    Article  Google Scholar 

  • Peters L, Knorr K, Katzke H, Knapp M, Depmeier W (2006c) The transformation mechanism of the sodalite-to the melilite-topology: Thermal expansion and decomposition of bicchulite-type to melilite-type compounds. Z Kristallogr 221:198–205

    Article  Google Scholar 

  • Rietveld H (1967) Line profiles of neutron powder-diffraction peaks for structure refinements. Acta Crystallogr 22:151–152

    Article  Google Scholar 

  • Roth G, Pentinghaus H, Wanklyn BM (1989) Eine neue Variante in der Sodalith-Strukturfamilie: Dy2Al4Si2O12·MoO4, mit dreiwertigen groβen Kationen. Z Kristallogr 186:251–252

    Google Scholar 

  • Sahl K (1980) Refinement of the crystal structure of bicchulite, Ca2[Al2SiO6](OH)2. Z Kristallogr 152:13–21

    Article  Google Scholar 

  • Sahl K, Chatterjee ND (1977) The crystal structure of bicchulite, Ca2[Al2SiO6](OH)2. Z Kristallogr 146:35–41

    Article  Google Scholar 

  • Thayaparam S, Dove MT, Heine V (1994) A Computer simulation study of Al/Si ordering in gehlenite and the paradox of the low transition temperature. Phys Chem Miner 21:110–116

    Article  Google Scholar 

  • Vegard L, Dale H (1928) Untersuchungen über Mischkristalle und Legierungen. Z Kristallogr 67:148–162

    Google Scholar 

  • Warren BE (1930) The structure of melilite (Ca,Na)2(Mg,Al)1(Si,Al)2O7. Z Kristallogr 74:131–138

    Google Scholar 

  • Winkler B, Dove MT, Leslie M (1991) Static lattice energy minimization and lattice dynamics calculations on aluminosilicate minerals. Am Mineral 76:313–331

    Google Scholar 

  • Winkler B, Milman V, Pickard CJ (2004) Quantum mechanical study of Al/Si disorder in leucite and bicchulite. Mineral Mag 68:819–824

    Article  Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Editor information

Editors and Affiliations

Rights and permissions

Reprints and permissions

Copyright information

© 2008 Springer-Verlag Berlin Heidelberg

About this paper

Cite this paper

Peters, L., Rahmoun, NS., Knorr, K., Depmeier, W. (2008). Why Do Super-Aluminous Sodalites and Melilites Exist, but Not so Feldspars?. In: Krivovichev, S.V. (eds) Minerals as Advanced Materials I. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-540-77123-4_3

Download citation

Publish with us

Policies and ethics