Search results for "Equation of state"
showing 10 items of 160 documents
High pressure structure of Tb2Ti2O7 pyrochlore at cryogenic temperatures
2007
The structure of Th 2 Ti 2 O 7 pyrochlore was investigated at high pressures up to 24 GPa at cryogenic temperatures down to 6.5 K using angular dispersive X-ray diffraction with synchrotron radiation at HPCAT, Advanced Photon Source. The cell parameters were obtained by performing full profile Rietveld refinements of the diffraction data. The equation of state is obtained at low temperatures by fitting the pressure-volume data to a second order Birch Murnaghan eqation and a bulk modulus value of 168(4) GPa is obtained. The results show persistance of the pyrochlore structure up to the maximum pressure studied in the experiment and further indicate that pressure induces solely magnetic order…
High-pressure x-ray diffraction study of CdMoO4 and EuMoO4
2011
International audience; We studied the effects of high pressure on the crystalline structure of scheelite-type CdMoO4 and EuMoO4. We found that the compressibility of the materials is highly nonisotropic, with the c-axis being the most compressible one. We also observed clear evidence of a structural phase transition at 12 GPa (CdMoO4) and 8.8 GPa (EuMoO4). The high-pressure phase has a monoclinic structure similar to M-fergusonite. The transition is reversible, and no volume change is detected between the low- and high-pressure phases. The results contradict early x-ray diffraction studies carried out in CdMoO4 and are compared with those obtained previously in isomorphic molybdates. Final…
Thallium under extreme compression
2016
We present a combined theoretical and experimental study of the high-pressure behavior of thallium. X-ray diffraction experiments have been carried out at room temperature up to 125 GPa using diamond-anvil cells, nearly doubling the pressure range of previous experiments. We have confirmed the hcp-fcc transition at 3.5 GPa and determined that the fcc structure remains stable up to the highest pressure attained in the experiments. In addition, HP-HT experiments have been performed up to 8 GPa and 700 K by using a combination of x-ray diffraction and a resistively heated diamond-anvil cell. Information on the phase boundaries is obtained, as well as crystallographic information on the HT bcc …
Thermal equation of state of ruthenium characterized by resistively heated diamond anvil cell
2019
AbstractThe high-pressure and high-temperature structural and chemical stability of ruthenium has been investigated via synchrotron X-ray diffraction using a resistively heated diamond anvil cell. In the present experiment, ruthenium remains stable in the hcp phase up to 150 GPa and 960 K. The thermal equation of state has been determined based upon the data collected following four different isotherms. A quasi-hydrostatic equation of state at ambient temperature has also been characterized up to 150 GPa. The measured equation of state and structural parameters have been compared to the results of ab initio simulations performed with several exchange-correlation functionals. The agreement b…
Phase diagram of calcium at high pressure and high temperature
2018
Resistively heated diamond-anvil cells have been used together with synchrotron x-ray diffraction to investigate the phase diagram of calcium up to 50 GPa and 800 K. The phase boundaries between the Ca-I (fcc), Ca-II (bcc), and Ca-III (simple cubic, sc) phases have been determined at these pressure-temperature conditions, and the ambient temperature equation of state has been generated. The equation of state parameters at ambient temperature have been determined from the experimental compression curve of the observed phases by using third-order Birch-Murnaghan and Vinet equations. A thermal equation of state was also determined for Ca-I and Ca-II by combining the room-temperature Birch-Murn…
Isothermal equation of state and phase stability of Fe 5 Si 3 up to 96 GPa and 3000 K
2017
The composition of Earth's core has first-order implications for understanding the thermal and chemical history of the deep Earth. The present work measures the pressure-volume equation of state of Fe5Si3 to 96 GPa in a diamond anvil cell using noble gas pressure media and demonstrates that Fe5Si3 is not stable at high temperature and pressure, but reappears during thermal quench. The isothermal equation of state at ambient temperature of Fe5Si3 is given by the bulk modulus KT,0 = 167 (8) and KT,0' = 5.1 (2)), with V0 = 56.29 cm3mol-1. At high temperatures and pressures we observed the disappearance of hexagonal Fe5Si3 diffraction peaks and the appearance of peaks corresponding to cubic FeS…
Post-spinel transformations and equation of state inZnGa2O4: Determination at high pressure byin situx-ray diffraction
2009
Room-temperature angle-dispersive x-ray diffraction measurements on spinel ZnGa{sub 2}O{sub 4} up to 56 GPa show evidence of two structural phase transformations. At 31.2 GPa, ZnGa{sub 2}O{sub 4} undergoes a transition from the cubic spinel structure to a tetragonal spinel structure similar to that of ZnMn{sub 2}O{sub 4}. At 55 GPa, a second transition to the orthorhombic marokite structure (CaMn{sub 2}O{sub 4}-type) takes place. The equation of state of cubic spinel ZnGa{sub 2}O{sub 4} is determined: V{sub 0} = 580.1(9) {angstrom}{sup 3}, B{sub 0} = 233(8) GPa, B'{sub 0} = 8.3(4), and B''{sub 0} = -0.1145 GPa{sup -1} (implied value); showing that ZnGa{sub 2}O{sub 4} is one of the less comp…
Structural and vibrational study ofZn(IO3)2combining high-pressure experiments and density-functional theory
2021
We report a characterization of the high-pressure behavior of zinc iodate, $\mathrm{Zn}{(\mathrm{I}{\mathrm{O}}_{3})}_{2}$. By the combination of x-ray diffraction, Raman spectroscopy, and first-principles calculations we have found evidence of two subtle isosymmetric structural phase transitions. We present arguments relating these transitions to a nonlinear behavior of phonons and changes induced by pressure on the coordination sphere of the iodine atoms. This fact is explained as a consequence of the formation of metavalent bonding at high pressure which is favored by the lone-electron pairs of iodine. In addition, the pressure dependence of unit-cell parameters, volume, and bond distanc…
LiCrO2 Under Pressure: In-Situ Structural and Vibrational Studies
2018
The high-pressure behaviour of LiCrO2, a compound isostructural to the battery compound LiCoO2, has been investigated by synchrotron-based angle-dispersive X-ray powder diffraction, Raman spectroscopy, and resistance measurements up to 41, 30, and 10 Gpa, respectively. The stability of the layered structured compound on a triangular lattice with R-3m space group is confirmed in all three measurements up to the highest pressure reached. The dependence of lattice parameters and unit-cell volume with pressure has been determined from the structural refinements of X-ray diffraction patterns that are used to extract the axial compressibilities and bulk modulus by means of Birch&ndash
Equation of state and high-pressure/high-temperature phase diagram of magnesium
2014
The phase diagram of magnesium has been investigated to 211 GPa at 300 K, and to 105 GPa at 4500 K, by using a combination of x-ray diffraction and resistive and laser heating. The ambient pressure hcp structure is found to start transforming to the bcc structure at ∼45 GPa, with a large region of phase-coexistence that becomes smaller at higher temperatures. The bcc phase is stable to the highest pressures reached. The hcp-bcc phase boundary has been studied on both compression and decompression, and its slope is found to be negative and steeper than calculations have previously predicted. The laser-heating studies extend the melting curve of magnesium to 105 GPa and suggest that, at the h…