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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Naturwissenschaften 20 (1932), S. 561-561 
    ISSN: 1432-1904
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology , Natural Sciences in General
    Type of Medium: Electronic Resource
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  • 2
    Publication Date: 2021-06-26
    Description: The high‐precision X‐ray diffraction setup for work with diamond anvil cells (DACs) in interaction chamber 2 (IC2) of the High Energy Density instrument of the European X‐ray Free‐Electron Laser is described. This includes beamline optics, sample positioning and detector systems located in the multipurpose vacuum chamber. Concepts for pump–probe X‐ray diffraction experiments in the DAC are described and their implementation demonstrated during the First User Community Assisted Commissioning experiment. X‐ray heating and diffraction of Bi under pressure, obtained using 20 fs X‐ray pulses at 17.8 keV and 2.2 MHz repetition, is illustrated through splitting of diffraction peaks, and interpreted employing finite element modeling of the sample chamber in the DAC.
    Description: The high‐precision X‐ray diffraction (XRD) setup for work with diamond anvil cells (DACs) in Interaction Chamber 2 of the High Energy Density (HED) instrument of the European X‐ray Free‐Electron Laser is described. image
    Keywords: 548 ; diamond anvil cells ; X‐ray free‐electron lasers ; high‐precision X‐ray diffraction ; finite element modeling
    Type: article
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  • 3
    Publication Date: 2022-06-24
    Description: Scientific tasks aimed at decoding and characterizing complex systems and processes at high pressures set new challenges for modern X‐ray diffraction instrumentation in terms of X‐ray flux, focal spot size and sample positioning. Presented here are new developments at the Extreme Conditions beamline (P02.2, PETRA III, DESY, Germany) that enable considerable improvements in data collection at very high pressures and small scattering volumes. In particular, the focusing of the X‐ray beam to the sub‐micrometer level is described, and control of the aberrations of the focusing compound refractive lenses is made possible with the implementation of a correcting phase plate. This device provides a significant enhancement of the signal‐to‐noise ratio by conditioning the beam shape profile at the focal spot. A new sample alignment system with a small sphere of confusion enables single‐crystal data collection from grains of micrometer to sub‐micrometer dimensions subjected to pressures as high as 200 GPa. The combination of the technical development of the optical path and the sample alignment system contributes to research and gives benefits on various levels, including rapid and accurate diffraction mapping of samples with sub‐micrometer resolution at multimegabar pressures.
    Description: Facing the challenges of X‐ray diffraction from tiny samples subjected to multimegabar pressures, instrumentation developments are presented that enable, among other studies, single‐crystal data collection from micrometer‐ to sub‐micrometer‐sized grains. The developments are based on a sub‐micrometer beam capability employing compound refractive lenses operating with a phase correcting plate and a precise motorization solution.
    Keywords: ddc:548
    Language: English
    Type: doc-type:article
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  • 4
    Publication Date: 2014-04-02
    Description: High-pressure behavior of coesite was studied on single crystals using diamond-anvil cells with neon as the pressure-transmitting medium by means of in situ Raman spectroscopy up to pressures of ~51 GPa. The experimental observations were complemented with theoretical computations of the Raman spectra under similar pressure conditions. We find that coesite undergoes two phase transitions and does not become amorphous at least up to ~51 GPa. The first phase transition (coesite I to coesite II) is reversible and occurs around 23 GPa. The second transition (coesite II to coesite III) at about 35 GPa is also reversible but involves a large hysteresis. Samples recovered from the highest pressure achieved, ~51 GPa, show Raman spectra of the initial coesite. The ab initio calculations gave insight into the initiation mechanism of the first phase transition, implying, from the analysis of unstable phonon modes, that it is probably a displacive phase transition due to shearing of the four-membered rings of SiO 4 tetrahedra upon compression. The transition to the lowest-symmetry phase, coesite III, is possibly a first-order phase transition that leads to a very distinct structure. None of the metastable high-pressure phases of coesite has been previously studied and it was widely accepted that coesite undergoes pressure-induced amorphization at significantly lower pressures (30 GPa). The study of the high-pressure behavior of coesite is important to better constrain the metastable phase diagram of silica. Further crystallographic investigations are necessary for characterizing the structures of these metastable coesite forms. Crystalline or amorphous metastable phases derived from coesite under high-pressure conditions are of particular interest because they can be used as potential tracers of peak transient pressures (stress) reached in processes such as impacts or faulting.
    Print ISSN: 0003-004X
    Electronic ISSN: 1945-3027
    Topics: Geosciences
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  • 5
    Publication Date: 2016-07-17
    Description: The physical and chemical properties of Earth’s mantle, as well as its dynamics and evolution, heavily depend on the phase composition of the region. On the basis of experiments in laser-heated diamond anvil cells, we demonstrate that Fe,Al-bearing bridgmanite (magnesium silicate perovskite) is stable to pressures over 120 GPa and temperatures above 3000 K. Ferric iron stabilizes Fe-rich bridgmanite such that we were able to synthesize pure iron bridgmanite at pressures between ~45 and 110 GPa. The compressibility of ferric iron–bearing bridgmanite is significantly different from any known bridgmanite, which has direct implications for the interpretation of seismic tomography data.
    Electronic ISSN: 2375-2548
    Topics: Natural Sciences in General
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  • 6
    Publication Date: 2011-02-08
    Description: Author(s): Zs. Jenei, H. P. Liermann, H. Cynn, J.-H. P. Klepeis, B. J. Baer, and W. J. Evans Vanadium has been reported to undergo phase transition upon compression from body-centered cubic (bcc) to rhombohedral structure around 62 GPa. In this paper we confirm the bcc to rhombohedral phase transition at 61.5 GPa under quasihydrostatic compression in the Ne pressure medium. Under the nonhyd... [Phys. Rev. B 83, 054101] Published Mon Feb 07, 2011
    Keywords: Structure, structural phase transitions, mechanical properties, defects
    Print ISSN: 1098-0121
    Electronic ISSN: 1095-3795
    Topics: Physics
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  • 7
    Publication Date: 2014-10-02
    Description: We investigated the properties of Al-bearing SiO 2 (with 4 or 6 wt% Al 2 O 3 ) at pressures and temperatures corresponding to the lowermost mantle, using laser-heated diamond-anvil cell coupled with synchrotron-based in situ X-ray diffraction. The phase transition from CaCl 2 -structured to α-PbO 2 -structured (seifertite) polymorphs occurs between 113 and 119 GPa at 2500 K. The range of pressure where the two phases coexist is small. There is a slight decrease of the transition pressure with increasing Al-content. We propose a tentative phase diagram reporting the minerals composition as a function of pressure in the SiO 2 -Al 2 O 3 system. We also refine the P-V-T equation of state of Al-bearing seifertite based on volume measurements up to more than 160 GPa and 4000 K [ V 0 = 92.73(10) Å 3 , K 0 = 304.2(3.0) GPa, K ' 0 = 4.59 (fixed), D0 = 1130 K (fixed), 0 = 1.61(3)]. At 300 K, the volume decrease at the CaCl 2 to α-PbO 2 transition is 0.5(1)%, a value slightly lower than the 0.6% reported previously for Al-free samples. At high temperature, the Grüneisen parameter of seifertite is found to be similar to that of stishovite. Nevertheless, the V / V across the CaCl 2 -form to seifertite transition is found to increase slightly with increasing temperature. Across the phase transition, volume changes can be translated into density changes only when the Al substitution mechanisms in both CaCl 2 -form and seifertite are defined. The analysis of all available data sets suggests different substitution mechanisms for the two SiO 2 polymorphs. Al-substitution could occur via O-vacancies in the CaCl 2 -form and via extra interstitial Al in seifertite. This would result in a density increase of 2.2(3)% at 300 K for SiO 2 in basaltic lithologies. Alternatively, the same Al-substitution mechanism in both of the SiO 2 -dominated phases would yield a density increase of 0.5(1)%.
    Print ISSN: 0003-004X
    Electronic ISSN: 1945-3027
    Topics: Geosciences
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  • 8
    Publication Date: 2015-10-02
    Description: The 3.65 Å phase [MgSi(OH) 6 ] is likely to be formed by decomposition of the hydrous 10 Å phase [Mg 3 Si 4 O 10 (OH) 2 ·H 2 O] at pressures of 9–10 GPa. In this study, we use a combination of X-ray diffraction and first-principles simulations to constrain the equation of state and elasticity of the 3.65 Å phase. We find that the equation of state results for the 3.65 Å phase, from X-ray diffraction data are well represented by a third-order Birch-Murnaghan formulation, with K 0 = 83.0 (±1.0) GPa, K 0 ' = 4.9 (±0.1), and V 0 = 194.52 (±0.02) Å 3 . Based on the first-principles simulations, the full single-crystal elastic constant tensor with monoclinic symmetry shows significant anisotropy with the compressional c 11 = 156.2 GPa, c 22 = 169.4 GPa, c 33 = 189.3 GPa, the shear components c 44 = 55.9 GPa, c 55 = 58.5 GPa, c 66 = 74.8 GPa, and c 46 = 1.6 GPa; the off-diagonal components c 12 = 38.0 GPa, c 13 = 26.5 GPa, c 23 = 22.9 GPa, c 15 = 1.5 GPa, c 25 = 1.5 GPa, and c 35 = –1.9 GPa at zero pressure. At depths corresponding to 270–330 km, the seismological X-discontinuity has been observed in certain regions. We find that the formation of 3.65 Å from layered hydrous magnesium silicates (LHMS) such as 10 Å angstrom phases occurs at around 9 GPa, i.e., coinciding with the seismic X-discontinuity. The LHMS phases have significant seismic anisotropy. Based on the full elastic constant tensor, although among the dense hydrous magnesium silicate (DHMS) phases, the 3.65 Å phase reveals considerably larger elastic anisotropy, it is significantly smaller than the LHMS phases. This change in seismic anisotropy in hydrous phases might be one of the plausible explanations for the seismic X-discontinuity.
    Print ISSN: 0003-004X
    Electronic ISSN: 1945-3027
    Topics: Geosciences
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  • 9
    Publication Date: 2017-01-04
    Description: Skiagite-Fe-majorite garnets were synthesized using a multianvil apparatus at 7.5–9.5 GPa and 1400–1600 K. Single-crystal X-ray diffraction at ambient conditions revealed that synthesized garnets contain 23 to 76% of an Fe-majorite component. We found that the substitution of Fe 2+ and Si 4+ for Fe 3+ in the octahedral site decreases the unit-cell volume of garnet at ambient conditions. Analysis of single-crystal X-ray diffraction data collected on compression up to 90 GPa of garnets with different compositions reveals that with increasing majorite component the bulk modulus increases from 159(1) to 172(1) GPa. Our results and literature data unambiguously demonstrate that the total iron content and the Fe 3+ /Fe 2+ ratio in (Mg,Fe)-majorites have a large influence on their elasticity. At pressures between 50 and 60 GPa we observed a significant deviation from a monotonic dependence of the molar volumes of skiagite-Fe-majorite garnet with pressure, and over a small pressure interval the volume dropped by about 3%. By combining results from single-crystal X-ray diffraction and high-pressure synchrotron Mössbauer source spectroscopy we demonstrate that these changes in the compressional behavior are associated with changes of the electronic state of Fe in the octahedral site.
    Print ISSN: 0003-004X
    Electronic ISSN: 1945-3027
    Topics: Geosciences
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  • 10
    Publication Date: 2016-10-14
    Description: As-cast amorphous AsSe (a-AsSe) has been characterized by in-situ high pressure XRD and Raman spectroscopy up to the pressure of ∼30 GPa using diamond anvil cell together with ab-initio molecular dynamics simulations. A gradual densification has been observed under compression along with the breakdown of intermediate range ordering at ∼16 GPa. The whole transformation process can be divided into three relatively distinct pressure regimes from 1 bar to 7 GPa, from 7 to 16 GPa, and beyond 16 GPa. Our XRD results together with Raman spectroscopic studies confirm that in the a-AsSe pressure tuning results in network transformations only, without sudden jump in the density. The results obtained by high pressure ab-initio molecular dynamics simulations demonstrate the variations in the local structures associated with the experimentally observed transformations. The amorphous-to-amorphous network transformation is found to be reversible upon decompression.
    Print ISSN: 0021-8979
    Electronic ISSN: 1089-7550
    Topics: Physics
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