Abstract
To re-investigate “fundamental particles” and “interparticle diffraction” proposed by Nadeau et al. (1984a, 1984b, 1984c), we made physical mixtures of smectite and rectorite and examined them by X-ray diffraction analysis and transmission electron microscopy. Smectite and rectorite consisting of at least 10 and 23 silicate layers in their parent rocks, respectively, reduce their thickness by dispersion in water and a fractionation procedure that releases thin silicate layers from the original crystals. The <0.1 μm fractions of the smectites are composed of mostly two to three silicate layers that are not fundamental particles. The mixtures of smectite and rectorite of 0.5-2 μm fractions are mere physical mixtures and do not show interparticle diffraction. In contrast, the mixtures of smectite and rectorite of <0.1 μm fractions have interstratified structures of a segregation type and show interparticle diffraction. However, interparticle diffraction does not occur for synthetic hectorite with aspect ratios smaller than those of the above smectites of the <0.1 μm fractions. These results strongly suggest that interparticle diffraction occurs, and that interstratified structures are formed by mixing rectorite and smectite physically and preparing the oriented specimens when the particle size in the a-b plane and the particle thickness are appropriate. However, such mixtures do not reflect the actual characteristics of natural smectite and illite. A rectorite particle of about 30 nm thickness consists of sub-particles of two or more rectorite units, or four or more 2:1 layers that are nearly perfectly coherent with one another, and the sub-particles are turbostratically stacked. Our results suggest that natural, interstratified illite/smectite are not accumulations of fundamental particles but represent their structural sequences when formed.
© 2015 by Walter de Gruyter Berlin/Boston
Articles in the same Issue
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- The effect of anhydrous composition on water solubility in granitic melts
- Stability and phase relations of Ca[ZnSi3]O8, a new phase with feldspar structure in the system CaO-ZnO-SiO2
- Magmatic Na-rich phlogopite in a suite of gabbroic crustal xenoliths from Volcán San Pedro, Chilean Andes: Evidence for a solvus relation between phlogopite and aspidolite
- The influence of T, aSiO₂, and fO₂ on exsolution textures in Fe-Mg olivine: An example from augite syenites of the Ilimaussaq Intrusion, South Greenland
- An experimental study of the external reduction of olivine single crystals
- Determination of site population in olivine: Warnings on X-ray data treatment and refinement
- Structural properties of ferromagnesian cordierites
- A calorimetric study of zoisite and clinozoisite solid solutions
- Mineralogy of lead in a soil developed on a Pb-mineralized sandstone (Largentière, France)
- Experimental mixtures of smectite and rectorite: Re-investigation of “fundamental particles” and “interparticle diffraction”
- Hydrothermal reactivity of Lu-saturated smectites: Part I. A long-range order study
- Hydrothermal reactivity of Lu-saturated smectites: Part II. A short-range order study
- Pulsed field gradient proton NMR study of the self-diffusion of H2O in montmorillonite gel: Effects of temperature and water fraction
- Structural environment and oxidation state of Mn in goethite-groutite solid-solutions
- Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite
- Electric field gradient tensors at the aluminum sites in the Al2SiO5 polymorphs from CCD high-resolution X-ray diffraction data: Comparison with 27Al NMR results
- Sodium cation dynamics in nitrate cancrinite: A low and high temperature 23Na and 1H MAS NMR study and high temperature Rietveld structure refinement
- O-D…O bond geometry in OD-chondrodite
- Refinement of hydrogen positions in synthetic hydroxyl-clinohumite by powder neutron diffraction
- In situ dehydration of yugawaralite
- Molecular dynamics simulation of phase transitions and melting in MgSiO3 with the perovskite structure—Comment
- Reply to Comment on “Molecular dynamics simulation of phase transitions and melting in MgSiO3 with the perovskite structure”
Articles in the same Issue
- Self diffusion of Si and O in dacitic liquid at high pressures
- The effect of anhydrous composition on water solubility in granitic melts
- Stability and phase relations of Ca[ZnSi3]O8, a new phase with feldspar structure in the system CaO-ZnO-SiO2
- Magmatic Na-rich phlogopite in a suite of gabbroic crustal xenoliths from Volcán San Pedro, Chilean Andes: Evidence for a solvus relation between phlogopite and aspidolite
- The influence of T, aSiO₂, and fO₂ on exsolution textures in Fe-Mg olivine: An example from augite syenites of the Ilimaussaq Intrusion, South Greenland
- An experimental study of the external reduction of olivine single crystals
- Determination of site population in olivine: Warnings on X-ray data treatment and refinement
- Structural properties of ferromagnesian cordierites
- A calorimetric study of zoisite and clinozoisite solid solutions
- Mineralogy of lead in a soil developed on a Pb-mineralized sandstone (Largentière, France)
- Experimental mixtures of smectite and rectorite: Re-investigation of “fundamental particles” and “interparticle diffraction”
- Hydrothermal reactivity of Lu-saturated smectites: Part I. A long-range order study
- Hydrothermal reactivity of Lu-saturated smectites: Part II. A short-range order study
- Pulsed field gradient proton NMR study of the self-diffusion of H2O in montmorillonite gel: Effects of temperature and water fraction
- Structural environment and oxidation state of Mn in goethite-groutite solid-solutions
- Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite
- Electric field gradient tensors at the aluminum sites in the Al2SiO5 polymorphs from CCD high-resolution X-ray diffraction data: Comparison with 27Al NMR results
- Sodium cation dynamics in nitrate cancrinite: A low and high temperature 23Na and 1H MAS NMR study and high temperature Rietveld structure refinement
- O-D…O bond geometry in OD-chondrodite
- Refinement of hydrogen positions in synthetic hydroxyl-clinohumite by powder neutron diffraction
- In situ dehydration of yugawaralite
- Molecular dynamics simulation of phase transitions and melting in MgSiO3 with the perovskite structure—Comment
- Reply to Comment on “Molecular dynamics simulation of phase transitions and melting in MgSiO3 with the perovskite structure”