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Related papers: Structural study of alfa-Bi2O3 under pressure

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The pressure-induced phase transition of bismuth telluride, Bi2Te3, has been studied by synchrotron x-ray diffraction measurements at room temperature using a diamond-anvil cell (DAC) with loading pressures up to 29.8 GPa. We found a…

Materials Science · Physics 2015-05-20 Mari Einaga , Ayako Ohmura , Atsuko Nakayama , Fumihiro Ishikawa , Yuh Yamada , Satoshi Nakano

High-pressure phase of boron oxide, orthorhombic \b{eta}-B2O3, has been studied in situ by synchrotron X-ray diffraction to 22 GPa and Raman scattering to 46 GPa at room temperature. The bulk modulus of \b{eta}-B2O3 has been found to be…

At room temperature, bismuth undergoes several structural transitions with increasing pressure before taking on a body-centered cubic (bcc) phase at approximately 8 GPa. The bcc structure is stable to the highest measured pressure and its…

Materials Science · Physics 2023-06-28 Daniel J. Campbell , Daniel T. Sneed , Earl F. O'Bannon , Per Söderlind , Zsolt Jenei

Pressure-induced transitions from ordered intermetallic phases to substitutional alloys to semi-ordered phases were studied in a series of bismuth tellurides. Using angle-dispersive x-ray diffraction, the compounds Bi4Te5, BiTe, and Bi2Te…

Materials Science · Physics 2016-06-28 I. Loa , J. -W. G. Bos , R. A. Downie , K. Syassen

The high-pressure behaviour of alpha-PbF2 has been investigated by angular-dispersive synchrotron X-ray powder diffraction up to 6.55(8) GPa. The fit of a 3rd-order Birch-Murnaghan equation-of-state gave the volume at zero pressure…

Materials Science · Physics 2007-05-23 L. Ehm , K. Knorr , F. Maedler , H. Voigtlaender , E. Busetto , A. Cassetta , A. Lausi , B. Winkler

The phase diagram and stability limits of diatomic solid nitrogen have been explored in a wide pressure--temperature range by several optical spectroscopic techniques. A newly characterized narrow-gap semiconducting phase $\eta$ has been…

Materials Science · Physics 2009-11-07 Eugene Gregoryanz , Alexander F. Goncharov , Russell J. Hemley , Ho-kwang Mao

The high-pressure behaviour of PbS was investigated by angular dispersive X-ray powder diffraction up to pressures of 6.8 GPa. Experiments were accompanied by first principles calculations at the density functional theory level. By…

Materials Science · Physics 2009-11-07 K. Knorr , L. Ehm , M. Hytha , B. Winkler , W. Depmeier

We report a high-pressure single-crystal synchrotron x-ray diffraction on a LaAlO3 single crystal. The transition from rhombohedral to cubic at 14.8 GPa is confirmed by the loss of the superstructure reflections, whose intensity shows a…

Materials Science · Physics 2011-09-12 Mael Guennou , Pierre Bouvier , Gaston Garbarino , Jens Kreisel

BaFe2Se3 is a potential superconductor material exhibiting transition at 11 K and ambient pressure. Here we extended the structural and performed electrical resistivity measurements on this compound up to 51 GPa and 20 GPa, respectively, in…

The compression behavior of delafossite compound CuCrO2 has been investigated by in-situ x-ray diffraction and Raman spectroscopic measurements upto 23.2 and 34 GPa respectively. X-ray diffraction data shows the stability of ambient…

Materials Science · Physics 2015-06-22 Alka B. Garg , A. K. Mishra , K. K. Pandey , Surinder M. Sharma

We present a study of the high-pressure behaviour Bi14WO24, a high oxide ion conductor member of the Bi2O3-WO3 binary system. The tetragonal polymorph of Bi14WO24 was studied under high-pressure conditions using synchrotron powder X-ray…

The evolution of topology of the B-B2O3 phase diagram has been studied at pressures up to 24 GPa using models of phenomenological thermodynamics with interaction parameters derived from experimental data on phase equilibria at high…

Materials Science · Physics 2016-06-07 Vladimir Z. Turkevich , Dmitry V. Turkevich , Vladimir L. Solozhenko

The behaviour of alkaline carbonates at high pressure is poorly understood. Indeed, theoretical and experimental investigations of general trends of pressure induced structural changes appear in the literature only sporadically. In this…

We report high-pressure x-ray diffraction experiments on BiFeO3 (BFO) single crystals in diamond-anvil cells up to 14 GPa. Two data sets are compared, one in hydrostatic conditions, with helium used as pressure-transmitting medium, and the…

Materials Science · Physics 2011-05-16 Mael Guennou , Pierre Bouvier , Raphaël Haumont , Gaston Garbarino , Jens Kreisel

A nanometric Sb2Te3 rhombohedral phase was produced from Sb and Te by mechanical alloying for 3 hours and its structural stability was studied by synchrotron X-ray diffraction (XRD) and Raman spectroscopy (RS) measurements as a function of…

Zarechnaya et al. claimed an isostructural transformation in gamma-B28 at about 40 GPa; below which the phase is more compressible (B0=227 GPa) and above which less compressible (B0=281 GPa) than in previous experiments or theory. Here we…

Materials Science · Physics 2011-09-22 Yann Le Godec , Artem R. Oganov , Oleksandr O. Kurakevych , Vladimir L. Solozhenko

Layered $\alpha$-In$_2$Se$_3$has been studied using a concomitant in-situ synchrotron angle dispersive powder x-ray diffraction and Raman spectroscopy study in a diamond anvil cell up to 60+ GPa, at room temperature. Helium, that remains…

A metal-insulator transition (MIT) in BiFeO$_3$ under pressure was investigated by a method combining Generalized Gradient Corrected Local Density Approximation with Dynamical Mean-Field Theory (GGA+DMFT). Our paramagnetic calculations are…

Strongly Correlated Electrons · Physics 2018-11-01 A. O. Shorikov , A. V. Lukoyanov , V. I. Anisimov , S. Y. Savrasov

Results of X-ray diffraction experiments on solid oxygen at low temperature and at pressures up to 10 GPa are presented.A careful sample preparation and annealing around 240 K allowed to obtain very good diffraction patterns in the…

Materials Science · Physics 2009-11-07 Federico A. Gorelli , Mario Santoro , Lorenzo Ulivi , Michael Hanfland

The stability of MgH$_2$ has been studied up to 20~GPa using density-functional total-energy calculations. At ambient pressure $\alpha$-MgH${_2}$ takes a TiO$_2$-rutile-type structure. $\alpha$-MgH$_2$ is predicted to transform into…

Materials Science · Physics 2009-11-07 P. Vajeeston , P. Ravindran , A. Kjekshus , H. Fjellvåg