ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Physics and chemistry of minerals 14 (1987), S. 521-526 
    ISSN: 1432-2021
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Abstract The temperature dependent Fe-Mg distribution in tremolite from Zillertal, Austria was investigated using Mössbauer spectroscopy. The standard free energy change for the exchange reaction Fe2+(M4)+Mg(M2)=Mg(M4)+Fe2+(M2) decreases with increasing temperature, corresponding to an enthalpy term of 9.2±1.5 kcal/mole and an entropy term of 1.9±1.7 cal/mole K. Kinetic experiments performed as hydrothermal runs, yield an activation energy of 70±7 kcal/mole for the disordering reaction. Difficulties in analysing the very small amount of Mg(M4) in the natural sample introduce large errors in the calculation of cooling rates for the natural rock. The estimated error in the Mg(M4) site occupancy results in a shift of the obtained cooling rate of about three orders of magnitude, making tremolite less useful for estimations of rock cooling rates.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Physics and chemistry of minerals 18 (1991), S. 64-68 
    ISSN: 1432-2021
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Abstract Polarized IR spectra of single-crystals of amphiboles show that the molar absorptivity of the fundamental vibrational OH band is strongly wavenumber dependent. The intensity increases by a factor of 1.6 from 3674 cm-1 (tremolite endmember; MgMgMg) to 3618 cm-1 (grunerite endmember; FeFeFe). Spectra obtained from Ca and Fe-Mg amphiboles consist of sharp, well-resolved bands on a well-defined background. The high intensity of the OH bands in Ca and Fe-Mg amphiboles makes it sometimes necessary to thin the samples to under 2 μm thickness, whereas alkali amphiboles can be measured at 25–50 μm thickness.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Contributions to mineralogy and petrology 109 (1992), S. 471-478 
    ISSN: 1432-0967
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences
    Notes: Abstract The kinetics of the Fe−Mg order-disorder reaction in four low-Fe orthopyroxenes (Fs7–14) has been studied by use of Mössbauer spectroscopy, to determine cooling rates for the host rocks. The obtained Fe2+ distribution data were corrected for the thickness effect. The sample set was selected from rocks expected to have distinctly different cooling histories. Equilibrium data for the exchange reaction were determined for the temperature range 600–800°C, and kinetic data at 650°C. The results indicate that the degree of ordering in low-Fe orthopyroxene is substantially lower than estimated by thermodynamic models. The cooling rates obtained seem realistic for most samples, ranging from 19°C/min at 760°C for a boninite pillow lava to 2°C/million years at 267°C for a regionally metamorphosed olivinite. The errors in obtained cooling rates are estimated to be near one order of magnitude. An Fe3+ containing sample yields an unreasonably slow cooling rate which may be due to oxidation of Fe2+, occurring after the quenching point of the order-disorder reaction was reached.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Publication Date: 2016-09-15
    Print ISSN: 0236-5731
    Electronic ISSN: 1588-2780
    Topics: Chemistry and Pharmacology , Energy, Environment Protection, Nuclear Power Engineering
    Published by Springer
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Publication Date: 2019-04-22
    Print ISSN: 0003-6951
    Electronic ISSN: 1077-3118
    Topics: Physics
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Publication Date: 2012-05-01
    Description: Tsilaisite, NaMn3Al6(Si6O18)(BO3)3(OH)3OH, is a long-expected new mineral of the tourmaline supergroup. It occurs in an aplitic dike of a LCT-type pegmatite body from Grotta d’Oggi, San Pietro in Campo, island of Elba, Italy, in association with quartz, K-feldspar, plagioclase, elbaite, and schorl. Crystals are greenish yellow with a vitreous luster, a white streak, and show no fluorescence. Tsilaisite has a Mohs hardness of approximately 7; it is brittle with a sub-conchoidal fracture, and has a calculated density of 3.133 g/cm3. In plane-polarized light, tsilaisite is pleochroic, O = pale greenish yellow, E = very pale greenish yellow; it is uniaxial negative, ω = 1.645(5), ɛ = 1.625(5). Tsilaisite is rhombohedral, space group R3m, a = 15.9461(5), c = 7.1380(3) Å, V = 1571.9(1) Å3, Z = 3. The strongest eight X-ray-diffraction lines in the powder pattern [d in Å(I)(hkl)] are: 3.974(100)(220), 2.942(94)(122), 2.570(79)(051), 2.034(49)(152), 4.205(41)(211), 6.329(22)(101), 2.377(21)(003), and 1.592(21)(550). Analysis by a combination of electron microprobe, secondary ion mass spectrometry, and optical absorption spectroscopy gives SiO2 = 36.10(3), TiO2 = 0.32(4), Al2O3 = 37.10(5), MnO = 9.60(10), CaO = 0.09(4), Na2O = 2.11(7), K2O = 0.03(1), F = 0.79(3), B2O3 = 10.2(6), Li2O = 0.8(1), H2O = 3.1(2), sum 99.95 wt%. The unit formula is X(Na0.67□0.30Ca0.02K0.01)Y(Mn2+1.34Al1.14Li0.54Ti0.04)ZAl6T(Si5.94Al0.06)B2.91O27V(OH)3 W(OH0.39F0.41O0.20). The structure, refined also taking into account the positional disorder of the O1 and O2 anions, converged to statistical indices R1 for all reflections of about 2%. The resulting site populations indicate that the Z site is occupied by Al and that the Y site is dominated by Mn2+. Aluminum is incorporated at Y through two types of substitutions: YAl+WO2− → YMn2++WOH, which has the result of replacing OH at the W site by O2−, and Y(Al+Li)+WF → 2YMn2++WOH, which relates fluor-elbaite to the tsilaisite component. Infrared absorption spectra measured in the principal OH-stretching region were interpreted on the basis of local arrangements consistent with the short-range bond-valence requirements. A compositional trend from fluor-elbaite to tsilaisite is observed in samples from Elba Island. The occurrence of tsilaisite is very rare in nature, as a consequence of both the requirement of extraordinary petrogenetic conditions and limited structural stability.
    Print ISSN: 0003-004X
    Electronic ISSN: 1945-3027
    Topics: Geosciences
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Publication Date: 2012-01-01
    Description: Grossular-andradite garnet from three localities of skarn deposits in Thailand were studied by FTIR spectroscopy to investigate the occurrence of hydrous components. Characteristic OH absorption bands were present in the spectra of all samples, with intensities corresponding to OH concentrations in the range 0.01–0.34 wt% H2O. The distribution of absorption bands vary relatively strongly among samples, partly correlated with sample composition. Fourteen samples were chosen for step-wise heating experiments at 700–900 °C in air or H2 atmosphere, with subsequent acquisition of IR spectra. Diffusion coefficients for the dehydration and rehydration reactions were obtained by fitting the changing OH concentrations calculated from the absorbance of the individual OH bands. The results indicate that the rehydration reaction is normally faster than the dehydration reaction. As previously reported, individual bands show a somewhat different behaviour during the experimental heat treatments, which indicates that several different types of OH defects occur in these grossular-andradite solid-solutions. Mössbauer spectra acquired before and after heat treatments show that hydrogen exchange occurs without charge compensation by the Fe redox state.
    Print ISSN: 0935-1221
    Electronic ISSN: 1617-4011
    Topics: Geosciences
    Published by Schweizerbart
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Publication Date: 2011-04-01
    Description: Six synthetic single crystals of spinel phases with different compositions along the ZnAl2O4-ZnCr2O4 solid solution were structurally and chemically characterized by X-ray diffraction and electron microprobe techniques. As predicted, unit-cell parameters and octahedral bond lengths (M-O) increase with increasing replacement of Al3+ by Cr3+. Despite the constant occupancy of the T site by Zn, also the tetrahedral bond length TZn-O shows significant variations along this binary. These variations are positively correlated with variations in M-O bond lengths. The present data in conjunction with data from literature provide a basis for quantitative analyses of the variation in TZn-O in normal spinel structures. A negative correlation between TZn-O and the ionic potential at M (MIP) suggests that increasing MIP is related to a stronger electrostatic cation-cation repulsion across the shared octahedral edge M(O-O)shared of the structure. An observed negative correlation between MIP and M(O-O)shared suggests that a decrease of M(O-O)shared provides a more efficient shielding effect to reduce the octahedral cation interactions. In normal ZnB2O4 spinels (where B = Al3+, Cr3+, Ga3+, V3+, Fe3+, and Mn3+) cations with a smaller size provides a higher charge density. Increasing charge density at the M site causes shortening of M(O-O)shared, which in turn results in shorter TZn-O bond length. In general, variations in TZn-O are required by the structure to better provide an oxygen shielding effect to the octahedral cation-cation repulsion.
    Print ISSN: 0003-004X
    Electronic ISSN: 1945-3027
    Topics: Geosciences
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Publication Date: 2011-04-01
    Description: Optical absorption spectroscopy and X-ray structural refinements of seven different spinel single crystals on the (Mg1-xMnx)Al2O4 solid solution (x = 0.02-1.00) evidences exceptionally strong relaxation ({varepsilon} = 0.83) of IVMn2+-O bonds. Our single-crystal structure refinements demonstrate that the ideal IVMn2+-O bond distance in fully ordered galaxite (MnAl2O4) should be 2.050 A, which is 0.014 A longer than previously suggested, and that structural parameters are mainly affected by the variations occurring at the TO4 tetrahedron. The very strong structural relaxation observed around the T site may be explained by the fact that the TO4 polyhedra of the spinel structure share only corners with neighboring MO6 octahedra and are fully isolated from neighboring TO4 tetrahedra. This provides structural flexibility around the T site and allows for considerable local T-O bond distance variations.
    Print ISSN: 0003-004X
    Electronic ISSN: 1945-3027
    Topics: Geosciences
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Publication Date: 2013-02-03
    Print ISSN: 0276-0460
    Electronic ISSN: 1432-1157
    Topics: Geosciences
    Published by Springer
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...