High-pressure structural configuration and phase transition in celsian, BaAl2Si2O8
نویسندگان
چکیده
منابع مشابه
High-pressure phase transition in Y3Fe5O12.
Yttrium iron garnet (YIG, Y3Fe5O12) was examined up to 74 GPa and 1800 K using synchrotron x-ray diffraction in a diamond anvil cell. At room temperature, YIG remained in the garnet phase until abrupt amorphization occurred at 51 GPa, consistent with earlier studies. Upon laser heating up to 1800 K, the material transformed to a single-phase orthorhombic GdFeO3-type perovskite of composition (Y...
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In situ high-pressure X-ray powder diffraction experiments on LaN up to 60.1 GPa at ambient temperature in a diamond-anvil cell revealed a reversible, first-order structural phase transition starting at 22.8 GPa and completed at 26.5 GPa from the ambient cubic phase (Fm 3m, no. 225) to a tetragonal high-pressure phase (P4/nmm, no. 19, a1⁄4 4.1060(6), c1⁄4 3.0446(6) Å, Z1⁄4 2, wRp1⁄4 0.011), whi...
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We present in situ high-pressure synchrotron X-ray diffraction (XRD) and Raman spectroscopy study, and electrical transport measurement of single crystal WSe2 in diamond anvil cells with pressures up to 54.0-62.8 GPa. The XRD and Raman results show that the phase undergoes a pressure-induced iso-structural transition via layer sliding, beginning at 28.5 GPa and not being completed up to around ...
متن کاملPhase Transition in Mixed Transition Metal Oxides under High Pressure
Mixed crystals can be categorized as the crystal in which two or more different types of atoms are present and configured. These atoms interact each other in the influence of Coulomb force of attraction and the presence of short range repulsion force. Due to this interaction they tends to be arranged in equilibrium state and forms new material. A pure crystal can be doped by impurities with pro...
متن کاملPressure-induced structural phase transition in the Bechgaard-Fabre salts
The crystal structures of the quasi-one-dimensional organic salts (TMTTF)2PF6 and (TMTSF)2PF6 were studied by pressure-dependent x-ray diffraction up to 10 GPa at room temperature. The unit-cell parameters exhibit a clear anomaly due to a structural phase transition at 8.5 and 5.5 GPa for (TMTTF)2PF6 and (TMTSF)2PF6, respectively.
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ژورنال
عنوان ژورنال: Physics and Chemistry of Minerals
سال: 2016
ISSN: 0342-1791,1432-2021
DOI: 10.1007/s00269-016-0847-0