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  • 1
    Online Resource
    Online Resource
    Basel/Berlin/Boston :Walter de Gruyter GmbH,
    Keywords: Crystallography. ; Electronic books.
    Type of Medium: Online Resource
    Pages: 1 online resource (214 pages)
    Edition: 1st ed.
    ISBN: 9783110417104
    DDC: 549/.18
    Language: English
    Note: Intro -- Editorial -- Contents -- List of contributing authors -- 1. The power of databases: The RRUFF project -- 2. Structural complexity of minerals and mineral parageneses: Information and its evolution in the mineral world -- 3. Ab initio simulations of mineral surfaces: Recent advances in numerical methods and selected applications -- 4. Natural quasicrystals: A new frontier in mineralogy and its impact on our understanding of matter and the origin of the solar system -- 5. Ringwoodite: its importance in Earth Sciences -- 6. Investigation of bio-related minerals by electron-diffraction tomography: Vaterite, dental hydroxyapatite, and crystalline nanorods in sponge primmorphs -- 7. Mayenite Ca< -- sub> -- 12< -- /sub> -- Al< -- sub> -- 14< -- /sub> -- O< -- sub> -- 32< -- /sub> -- [X< -- sup> -- 2−< -- /sup> -- ]: From minerals to the first stable electride crystals -- Index.
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  • 2
    Book
    Book
    [Boston] : De Gruyter | Chantilly, Virginia : The Mineralogical Society of America
    Keywords: Aufsatzsammlung ; Diamant ; Mineralbildung ; Geochemie ; Mineralogie ; Mineralchemie ; Diamantenlagerstätte ; Lagerstättenkunde ; Vorkommen ; Synthesediamant ; Edelsteinkunde ; Mineralbestimmung
    Type of Medium: Book
    Pages: xvi, 875 Seiten , Illustrationen, Diagramme, Karten
    ISBN: 9781946850102
    Series Statement: Reviews in mineralogy & geochemistry volume 88
    RVK:
    Language: English
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  • 3
    Online Resource
    Online Resource
    Boston : Walter de Gruyter GmbH
    Keywords: Electronic books
    Description / Table of Contents: Reviews in Mineralogy & Geochemistry (RiMG) volumes contain concise advances in theoretical and/or applied mineralogy, crystallography, petrology, and geochemistry.
    Type of Medium: Online Resource
    Pages: 1 online resource (898 pages)
    ISBN: 9781501517044
    Series Statement: Reviews in Mineralogy and Geochemistry Ser. v.88
    DDC: 553.82
    Language: English
    Note: Description based on publisher supplied metadata and other sources
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  • 4
    Publication Date: 2012-04-01
    Description: A single crystal of natural berthierite, FeSb2S4, was investigated at high pressure by means of X-ray diffraction using a diamond-anvil cell equipped with diamond backing plates. No phase transitions were indicated up to 8 GPa. The third-order Birch–Murnaghan equation of state, calculated using high-accuracy volume–pressure data up to 8.05 GPa, gave the following coefficients: V0 = 608.78(7) Å3, KT0 = 37.2(2) GPa and K′ = 7.0(1). The evolution of the structure as a function of pressure has been determined at seven different pressures up to 7.41 GPa. As in other structures with stereochemically active lone-electron pairs (LEP), the Sb3+ LEP, influencing long Sb–S bonds in berthierite, accommodate most of the compression. The Fe octahedron, which is the stiffest coordination polyhedron in berthierite, increases its distortion until approximately 5 GPa, but shows pronounced stiffening at higher pressures. This deformation at high pressures can be related to an increase in the Jahn–Teller effect on the Fe2+ coordination. The influence of Fe on compressional behavior makes a distinct difference between the compression of berthierite and that of stibnite, Sb2S3. The bridging Fe coordination between the structural rods in berthierite makes it stiffer. This, together with the direct structural relation to the analogous PbBi2S4, galenobismutite, makes the compressional characteristics of berthierite more akin to those of galenobismutite, despite quantitative differences in the stereochemical expression of the LEP of Sb3+ and Bi3+.
    Print ISSN: 0008-4476
    Topics: Geosciences
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  • 5
    Publication Date: 2011-11-01
    Description: Experimental data demonstrates that the resorption morphology of diamond greatly depends on the composition of the reacting fluid and can be used to constrain the composition of mantle fluids in diamond source areas and magmatic fluid in kimberlite magma. This requires a model that describes how different fluids interact with the diamond surface. This study uses atomic force microscopy (AFM) to quantitatively characterize the crystallographic orientation of micro-faces that form individual etch pits on diamond surfaces produced naturally in a kimberlite magma and experimentally in H2O-rich and CO2-rich fluids at 1150, 1250, and 1350 {degrees}C and 1 GPa. Dissolution features were examined on {111} diamond faces with the AFM scan areas ranging from 30 x 30 to 1 x 1 m. The study shows that the extremely different resorption features developed on diamond surface during dissolution in H2O- and CO2-rich fluids, are formed by the same set of micro-faces with angles ~7, 11, 16, and 22{degrees}, corresponding to the {433}, {322}, {221}, and {321} faces, respectively. This suggests that diamond has similar dissolution rates in the same directions of the diamond lattice in both H2O- and CO2-rich fluid but that the mechanism of material removal is different. Reaction with H2O-rich fluid develops regular features due to layer-by-layer carbon removal. In CO2-rich fluid, deep etch pits with irregular walls form when dissolution is focused around the outcropping dislocations. The size and shape of the etch pits and their association with the outcropping dislocations depend on temperature and could be used to constrain the crystallization conditions of kimberlite magma. Natural kimberlite-induced resorption features indicate high H2O:CO2 ratios in kimberlitic fluid.
    Print ISSN: 0003-004X
    Electronic ISSN: 1945-3027
    Topics: Geosciences
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  • 6
    Publication Date: 2011-07-01
    Description: In situ, high-pressure single-crystal X-ray diffraction experiments were performed on a feldspar with composition SrAl2Si2O8 (space group I2/c). The measurements were performed at 19 different pressures up to 7.9 GPa. The unit-cell parameters and the unit-cell volume show a strong discontinuity at 6.6 GPa indicating a first-order phase transition. The systematic absences clearly show that the transition occurs from I2/c to P21/c space group symmetry, as for the transition recently reported for a feldspar with composition Sr0.8Ca0.2Al2Si2O8. Our results suggest that the P21/c phase is softer than the I2/c one. Moreover, within the I2/c symmetry two pressure-volume trends are evident due to a volume softening above 4.2 GPa. The softening did not allow fitting the data to a single equation of state, and only the data up to 3.67 were fitted with a third-order Birch-Murnaghan equation of state. Based on our and previous experimental results we propose a possible composition-pressure stability field for the Sr-rich side along the CaAl2Si2O8-SrAl2Si2O8 join.
    Print ISSN: 0003-004X
    Electronic ISSN: 1945-3027
    Topics: Geosciences
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  • 7
    Publication Date: 2013-09-24
    Description: [1]  Lithosphere necking evolution determines the 3D architecture of crustal and upper mantle thinning and related basins, and the heat flow distribution in rifted regions. Despite a large number of studies, lithosphere necking evolution is still a matter of debate. We present result from lithospheric-scale analogue models designed for investigating the necking shape during extension and the vertical distribution of finite deformation in the mechanical lithosphere. In our experiments, lithosphere necking is asymmetric and, in particular, the 3D distribution of thinning is cylindrical in the crust and very heterogeneous in the mantle. Overall, the evolution of rifting and necking progresses from delocalized to localized deformation.
    Print ISSN: 0094-8276
    Electronic ISSN: 1944-8007
    Topics: Geosciences , Physics
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  • 8
    Publication Date: 2011-02-01
    Description: The volume and unit-cell parameters of analbite (i.e., NaAlSi3O8 with complete Al,Si disorder) have been determined by single-crystal X-ray diffraction to a maximum pressure of ~8.71 GPa. The volume variation with pressure is described by a fourth-order Birch-Murnaghan equation of state with K0T = 50.3(5) GPa, K0' = 8.9(5), and K0'' = -2.4(3) GPa-1. The value of the room-pressure bulk modulus is ~4% lower than that of low albite, and the onset of volume softening in analbite is at ~6.7 GPa, some 1.7 GPa higher than the onset in albite. The anisotropy of compression of analbite is less than that in albite. Single-crystal structure determinations of analbite to ~9.4 GPa show that there is no significant detectable compression of the T-O bonds within the structure, and the compression of the framework of tetrahedra is therefore accommodated by changes in the T-O-T angles, which result in significant compression of the "crankshaft chains" within the framework. No significant shear of the tetrahedral rings of analbite was detected, in contrast to the structural compression of albite. Overall, the structural changes that occur in analbite from 0.0001 to 9.4 GPa resemble those seen in ordered albite over the pressure range 0.0001-4 GPa. Therefore analbite shows a significantly greater structural rigidity than low albite up to pressures of 9.4 GPa.
    Print ISSN: 0003-004X
    Electronic ISSN: 1945-3027
    Topics: Geosciences
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  • 9
    Publication Date: 2011-07-01
    Description: Powder X-ray diffraction patterns between 90 and 935 K have been collected for nine plagioclase samples, with different compositions and degree of Al-Si order. The refined volumes have been modeled using the Wallace and Suzuki formulations based on the Mie-Gruneisen EOS. No significant difference has been found between the Suzuki and Wallace formulations, and between the Einstein and Debye approximations of lattice energy. A Wallace model with the first derivative of the bulk modulus constrained to the experimentally determined values leads to refined Gruneisen parameters between 0.49 and 0.41, without any definite trend between albite and anorthite; the Einstein temperature in intermediate plagioclase is {theta}E ~650 K, but it is lower in albite [{theta}E = 453(5) K]. A good fit with experimental heat capacity data for the An60Ab40 composition has been found using two Einstein-like oscillators with {theta}E1 = 230(3) K and {theta}E2 = 952(7) K, X{theta}E1 = 0.391(5). The change with temperature in An60Ab40 of the Gruneisen parameter is small at T 〉 150 K, with a slight decrease with temperature. Similar results could be obtained by independent refinement of an Einstein model with two oscillators to the volume data for the same composition [{theta}E1 = 205(30) K, {theta}E2 = 873(52) K, and X = 0.36(4)]. The components of the thermal strain tensor with temperature have been calculated and confirm that the greatest deformation is along the a* axis, i.e., along the extension direction of the crankshaft chains of the feldspar structure. Anomalous behavior of the strain tensor components in the a-c plane has been observed in albite and An27Ab73, and is related to an increase in the c unit-cell parameter with decreasing temperature.
    Print ISSN: 0003-004X
    Electronic ISSN: 1945-3027
    Topics: Geosciences
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  • 10
    Publication Date: 2012-02-01
    Description: A single-crystal X-ray diffraction (XRD) study, using a diamond-anvil cell at high pressure and room temperature, was performed on a crystal from a natural space group P2/n omphacite sample with composition very close to Jd55Di45 and with a high degree of order in cation distribution. Unit-cell parameters were determined at 13 different pressures up to about 7.5 GPa. A third-order Birch-Murnaghan equation of state (BM3-EoS) fitted to the P-V data yielded V0 = 421.43(4) Å3, KT0 = 122(1) GPa, and K' = 5.1(3). The KT0 value for this sample lies between the data obtained for the two end-members jadeite and diopside, and describes a slight positive curvature trend.During the same experiment, intensity data were collected and crystal structures were refined at 5 pressures up to 7.3 GPa. Both M1 and M2 polyhedra volumes showed a slight but significant change in slope at about 4 GPa. This behavior can likely be explained in terms of tilt angle variation of TA and TB tetrahedral, which also showed a change in slope with pressure, rather than in terms of bond length compression anomaly.
    Print ISSN: 0003-004X
    Electronic ISSN: 1945-3027
    Topics: Geosciences
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