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  • 11
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 41 (1985), S. 310-319 
    ISSN: 1600-5740
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
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  • 12
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 296 (1982), S. 729-731 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] We have previously described5'6 the microstructures in the spinel polymorph of (Mg,Fe)2SiO4 (ringwoodite) from the Ten-ham chondritic meteorite, and suggested that the defects (Fig. 1 in ref. 5) found in the spinel were due to the partial inversion of ringwoodite to the 0 -phase. The defects found ...
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  • 13
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 280 (1979), S. 217-218 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] Table 1 Electron microprobe analysis of purple ringwoodite and olivine from the Tenham chondrite Ringwoodite Olivine (wt %) (wt%) Na2O 0.00 0.00 MgO 39.24 39.73 A1203 0.00 0.00 SiO2 38.66 38.67 K20 0.00 0.00 CaO 0.00 0.00 Ti02 0.00 0.00 Cr203 0.00 0.00 MnO 0.24 0.47 FeO 22.75 22.83 ...
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  • 14
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 292 (1981), S. 818-819 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] Crystals of the precursor are interpenetrant twins elongated along the c-axis (180x50x50 jjim). The twin boundaries are {(110)} and the twin law is 90 rotation about [001]. Single- crystal X-ray and optical studies yielded monoclinic symmetry (a, 20.04; b, 19.92; c, 13.39 A; 0-90). Because of the ...
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  • 15
    Electronic Resource
    Electronic Resource
    Springer
    Contributions to mineralogy and petrology 71 (1979), S. 211-218 
    ISSN: 1432-0967
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences
    Notes: Abstract Electron microscopy of the minerals in, and adjacent to the black veins of the Tenham meteorite reveals that the minerals have undergone varying degrees of shock. The orthopyroxenes of the bulk of the meteorite have been transformed to clinopyroxenes in areas adjacent to the veins, and to majorite in the black vein itself. The majorite, which occurs in both equant and dendritic habit, is associated with a glassy phase from which it crystallized, and with a microcrystalline clinopyroxene aggregate produced from the majorite upon the release of pressure. The olivines of the meteorite are also deformed, and some have been transformed to the high pressure spinel polymorph. The spinel has subsequently partially inverted to the β-phase polymorph.
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  • 16
    Electronic Resource
    Electronic Resource
    Springer
    Contributions to mineralogy and petrology 69 (1979), S. 355-359 
    ISSN: 1432-0967
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences
    Notes: Abstract Transmission electron microscopy revealed that optically homogenous pleonastes occurring in titanomagnetites had been oxidised. The pleonastes had decomposed by a discontinuous mechanism to give an intergrowth of a spinel and an intermediate phase, whose structure was based on a spinel superlattice. The intermediate phase was similar to one previously found in oxidised chromites from Rhum.
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  • 17
    Electronic Resource
    Electronic Resource
    Springer
    Physics and chemistry of minerals 18 (1991), S. 7-18 
    ISSN: 1432-2021
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Abstract Infrared and Raman spectra of the quartz, rutile and amorphous forms of GeO2 have been recorded under pressure and/or temperature, in order to study the crystalline to crystalline — or amorphous — transformations of this compound in the solid state. X-ray diffraction data shown that crystalline quartz-GeO2 subjected to high pressure amorphizes. Infrared data are consistent with a gradual amorphisation of this compound at static pressures between 6 to 12 GPa at 300 K. With increasing pressure, the Ge-O distance appears to remain constant and amorphization is associated with a progressive change in the coordination of germanium atoms from fourfold to sixfold. This apparent change in coordination is not quenchable at room pressure. On decompression, the Ge in the amorphous form returns to tetrahedral coordination. The anharmonic parameters for the Raman modes of the quartz and rutile forms of GeO2, have also been estimated from pressure and temperature shifts. These data have been used to calculate heat capacities and entropies of the two polymorphs at different pressures, with the Kieffer vibrational model. The calculated heat capacities at room pressure are within 1% of the experimental values between 20 and 1500 K. The calculated entropies are used to estimate the phase boundary in the (P, T) plane. The slope of the curve at room pressure (17 bar/K) is in good agreement with experimental values.
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  • 18
    Electronic Resource
    Electronic Resource
    Springer
    Physics and chemistry of minerals 10 (1984), S. 236-243 
    ISSN: 1432-2021
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Abstract A mechanism for the solid state replacement of clinopyroxene by pyroxenoids has been derived from consideration of the crystal structures. The mechanism involves the propagation of partial dislocations, with Burgers vectors of 1/4 $$[2\bar 3\bar 1]$$ , through the clinopyroxene matrix to generate a resultant shear; the passage of one dislocation gives rise to a single chain-repeat unit of wollastonite in each silicate chain. Pyroxenoids may thus be formed from clinopyroxene by the periodic introduction of these dislocations on parallel slip-planes, and pyroxenoid to pyroxenoid inversions may proceed by the introduction and removal of such shears by the propagation of the correct combination of partial dislocations. The Burgers vectors for these dislocations in each of the pyroxenoid mineral structures has been calculated. A two step mechanism is proposed for clinopyroxene to bustamite, and pyroxenoid to bustamite inversions, which utilises the same shear as above which generates a wollastonite structure. The second step is a shear of 1/2[001] on the plane $$(1\bar 10)$$ of this wollastonite intermediate, to give a bustamite structure.
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  • 19
    Electronic Resource
    Electronic Resource
    Springer
    Physics and chemistry of minerals 18 (1992), S. 373-378 
    ISSN: 1432-2021
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Abstract Computer simulation is used to investigate the short range ordering around an isolated oxygen vacancy in sillimanite. The static lattice energy with the use of empirical potentials is calculated, for different Al/Si distributions around a vacancy in a supercell of sillimanite. A parametrisation of the total energy is built up and used to deduce the best Al/Si ordering around the oxygen vacancy. It is found that a strong ordering about the vacancy occurs. In the ab-plane two sets of aluminium cluster are found besides the vacancy, surrounded above and below by silicon atoms, a configuration that promotes local charge balance. By placing two vacancies on sites directly adjacent to the same oxygen, the central oxygen site is bonded to four cations: this situation is found to be energetically unfavourable.
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  • 20
    Electronic Resource
    Electronic Resource
    Springer
    Physics and chemistry of minerals 19 (1993), S. 472-479 
    ISSN: 1432-2021
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Abstract A quasi-harmonic model has been used to simulate the thermodynamic behaviour of the CaCO3 polymorphs, by equilibrating their crystal structures as a function of temperature so as to balance the sum of inner static and thermal pressures against the applied external pressure. The vibrational frequencies and elastic properties needed have been computed using interatomic potentials based on two-body Born-type functions, with O-C-O angular terms to account for covalency inside the CO3 molecular ion. A good agreement with experimental data is generally shown by simulated heat capacity and entropy, while the thermal expansion coefficient seems to be more difficult to reproduce. The results obtained for aragonite are less satisfactory than those of calcite, but they are improved by using a potential specifically optimized on properties of that phase itself.
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