Abstract
The kaolin group (kandite group) consists of four polymorphs kaolinite , dickite , nacrite , and halloysite . Whereas the first three minerals are identified by different stacking orders of the clay layers, halloysite in contrast is the only mineral that contains water between its clay layers and as a result has a tendency to form tubular crystals. Kaolinite is found in soils, in particular lateritic soils, as well as in sedimentary rocks up till late diagenesis (with dickite) up to 200 °C and hydrostatic pressures up to 300–400 bars and hydrothermal deposits. Dickite is generally related to conditions of higher temperature and pressure and mainly occurs in hydrothermal or sedimentary rocks. Nacrite is the rarest of the four polymorphs and occurs mostly in hydrothermal environments. The structure of kaolinite consists of 1:1 layers (one octahedral Al sheet and one tetrahedral Si sheet) regularly stacked horizontally with each layer translated by –a/3. In contrast, the structures of dickite and nacrite can be described as two different regular stackings of two-layer units, each layer being related to neighbouring layers by a glide plane.
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References
Adams JM (1983) Hydrogen atom positions in kaolinite by neutron profile refinement. Clay Clay Miner 31:352–356
Akiba E, Hayakawa H, Hayashi S, Miyawaki R, Tomura S, Shibasaki Y, Izumi F, Asano H, Kamiyama T (1997) Structure refinement of synthetic deuterated kaolinite by Rietveld analysis using time-of-fligt neuton powder diffraction data. Clay Clay Miner 45:781–788
Bailey SW (1963) Polymorphism of the kaolin minerals. Am Mineral 48:1196–1209
Bailey SW (1969) Polytypism of trioctahedral 1:1 layer silicates. Clay Clay Miner 17:355–371
Bailey SW (1989) Halloysite-a critical assessment. Paper presented at the Proceedings of the 9th International Clay Conference, Strasbourg, France
Balan E, Lazzeri M, Delaittre S, Méheut M, Refson K, Winkler B (2007) Anharmonicity of inner-OH stretching modes in hydrous phyllosilicates: assessment from first-principles frozen-phonon calculations. Phys Chem Miner 34:621–625
Beaufort D, Cassagnabere A, Petit S, Son B, Berger G, Lacharpagne JC, Johansen H (1998) Kaolinite-to-dickite reaction in sandstone reservoirs. Clay Miner 33:297–316
Benco L, Tunega D, Hafner J, Lischka H (2001a) Orientation of OH groups in kaolinite and dickite: ab initio molecular dynamics study. Am Mineral 86:1057–1065
Benco L, Tunega D, Hafner J, Lischka H (2001b) Upper limit of the O-H...O hydrogen bond. Ab initio study of the kaolinite structure. J Phys Chem B 105:10812–10817
Bish DL (1993) Rietveld refinement of the kaolinite structure at 1.5 K. Clay Clay Miner 41:738–744
Bish DL, Von Dreele RB (1989) Rietveld refinement of non-hydrogen atomic positions in kaolinite. Clay Clay Miner 37:289–296
Blount AM, Threadgold IM, Bailey SW (1969) Refinement of the crystal structure of nacrite. Clay Clay Miner 17:185–194
Bougeard D, Smirnov KS, Geidel E (2000) Vibrational spectra and structure of kaolinite: a computer simulation model. J Phys Chem B 104:9210–9217
Brindley GW, Nakahira M (1958) Further consideration of the crystal structure of kaolinite. Mineral Mag 31:781–786
Brindley GW, Robinson K (1945) Structure of kaolinite. Nature 156:661–663
Brindley GW, Robinson K (1946) The structure of kaolinite. Mineral Mag 27:242–253
Castro EAS, Martin JBL (2005) Theoretical study of kaolinite. Int J Quantum Chem 103:550–556
Collins DR, Catlow CRA (1991) Energy minimised hydrogen atom positions of kaolinite. Acta Cryst B47:678–682
Costanzo PM, Giese RF (1985) Dehydration of synthetic hydrated kaolinites: a model for the dehydration of halloysite(10 Å). Clay Clay Miner 33:415–423
Ehrenberg SN, Aagaard P, Wilson MJ, Fraser AR, Duthrie DML (1993) Depth dependent transformation of kaolinite to dickite in sandstones of the Norwegian continental shelf. Clay Miner 28:325–352
Fiore S, Dumontet S, Huertas FJ, Pasquale V (2011) Bacteria-induced crystallization of kaolinite. Appl Clay Sci 53:566–571
Giese RF, Datta P (1973) Hydroxyl orientation in kaolinite, dickite and nacrite. Am Mineral 58:471–479
Giese RF Jr (1982) Theoretical studies of the kaolin minerals: electrostatic calculations. Bull Mineral 105:417–424
Gruner JW (1932) The crystal structure of kaolinite. Z Kristallogr 83:75–88
Hendricks SB (1936) Concerning the crystal structure of kaolinite Al2O3 .2SiO2 .2H2O, and the composition of anauxite. Z Kristallogr 95:247–252
Hess AC, Saunders VR (1992) Periodic ab initio Hartree-Fock calculations of the low-symmetry mineral kaolinite. J Phys Chem 96:4367–4374
Hobbs JD, Cygan RT, Nagy KT, Schultz PA, Sears MP (1997) All-atom ab initio minimization of the kaolinite crystal structure. Am Mineral 82:657–662
Huang WL, Bishop AM, Brown RW (1986) The effect of fluid/rock ratio on feldspar dissolution and illite formation under reservoir conditions. Clay Miner 21:585–601
Joswig W, Drits VA (1986) The orientation of the hydroxyl groups in dickite by x-ray diffraction. N Jahrb Mineral Monatsh 1986:19–22
Joussein E, Petit S, Churchman GJ, Theng BKG, Righi D, Delvaux B (2005) Halloysite clay minerals – a review. Clay Miner 40:383–393
Keller WD (1970) Environmental aspects of clay minerals. J Sediment Petrol 40:798–813
Khademi H, Arocena JM (2008) Kaolinite formation from palygorskite and sepiolite in rhizosphere soils. Clay Clay Miner 56:429–436
Kohyama N, Fukushima K, Fukami A (1978) Observation of the hydrated form of tubular halloysite by an electron microscope equipped with an environmental cell. Clay Clay Miner 26:25–40
Neder RB, Burghammer M, Grasl T, Schulz H, Bram A, Fiedler S (1999) Refinement of the kaolinite structure from single-crystal synchrotron data. Clay Clay Miner 47:487–494
Needham J (2004) Part 12, ceramic technology, Chemistry and Chemical Technology,. Science and Civilisation in China, vol 5. Cambridge University Press, Cambridge, UK
Pauling L (1930) The structure of the chlorites. Proc Natl Acad Sci U S A 16:578–582
Ross CS, Kerr PF (1931) The kaolin minerals. Prof Paper US Geol Survey No. 165-E:151-176
Ruiz Cruz MD, Andreo B (1996) Genesis and transformation of dickite in Permo-Triassic sediments (Betic Cordilleras, Spain). Clay Miner 31:135–152
Sato H, Ono K, Johnston CT, Yamagishi A (2004) First-principle study of polytype structures of 1:1 dioctahedral phyllosilicates. Am Mineral 89:1581–1585
Smrčok L, Gyepesova D, Chmielova M (1990) New x-ray Rietveld refinement of kaolinite from Keokuk, Iowa. Cryst Res Technol 25:105–110
Smrčok L, Tunega D, Ramirez-Cuesta AJ, Ivanov A, Valúchová J (2009) The combined inelastic neutron scattering (INS) and solid state DFT study of hydrogen atoms dynamics in kaolinite-dimethylsulfoxide intercalate. Clay Clay Miner 58:52–61
Smrčok L, Tunega D, Ramirez-Cuesta AJ, Scholtzová E (2010) The combined inelastic neutron scattering and solid state DFT study of hydrogen atoms dynamics in a highly ordered kaolinite. Phys Chem Miner 37:571–579
Suitch PR, Young RA (1983) Atom positions in well-ordered kaolinite. Clay Clay Miner 31:357–366
Teppen BJ, Rasmussen K, Bertsch PM, Miller DM, Schafer L (1997) Molecular dynamics modeling of clay minerals. 1. Gibbsite, kaolinite, pyrophyllite, and beidellite. J Phys Chem B 101:1579
Thompson JG, Withers RL (1987) A transmission electron microscopy contribution to the structure of kaolinite. Clay Clay Miner 35:237–239
Thompson JG, Fitzgerald JD, Withers RL (1989) Electron diffraction evidence for C-centering of non-hydrogen atoms in kaolinite. Clay Clay Miner 37:563–565
Tosoni S, Doll K, Ugliengo P (2006) Hydrogen bond in layered materials: structural and vibrational properties of kaolinite by a periodic B3LYP approach. Chem Mater 18:2135–2143
Velde B, Barre P (2010) Plants and clay minerals: mineral and biologic interactions. Springer, Berlin
White CE, Provis JL, Riley DP, Kearly GJ, van Deventer JSJ (2009) What is the structure of kaolinite? Reconciling theory and experiment. J Phys Chem B 113:6756–6765
White CE, Kearley GJ, Provis JL, Riley DP (2013) Structure of kaolinite and influence of stacking faults: reconciling theory and experiment using inelastic neutron scattering analysis. J Chem Phys 138:194501/194501–194501/194507
Young RA, Hewatt AW (1988) Verification of the triclinic crystal structure of kaolinite. Clay Clay Miner 36:225–232
Zheng H, Bailey SW (1994) Refinement of the nacrite structure. Clay Clay Miner 42:46–52
Zvyagin BB (1960) Electron-diffraction determination of the structure of kaolinite. Kristallografiya 5:32–42
Zvyagin BB, Drits VA (1996) Interrelated features of structure and stacking of kaolin mineral layers. Clay Clay Miner 44:297–303
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Kloprogge, J.(. (2019). Introduction. In: Spectroscopic Methods in the Study of Kaolin Minerals and Their Modifications. Springer Mineralogy. Springer, Cham. https://doi.org/10.1007/978-3-030-02373-7_1
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DOI: https://doi.org/10.1007/978-3-030-02373-7_1
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