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In order to probe the changes in the valence state and magnetic properties of Eu metal under extreme pressure, x-ray absorption near-edge spectroscopy, x-ray magnetic circular dichroism and synchrotron M\"ossbauer spectroscopy experiments…

We report a high-pressure experimental and theoretical investigation of the structural properties of zircon-type HoVO4. Angle-dispersive x-ray diffraction measurements were carried out under quasi-hydrostatic and partial non-hydrostatic…

Materials Science · Physics 2014-06-17 Alka B. Garg , D. Errandonea , P. Rodriguez-Hernandez , S. Lopez-Moreno , A. Munoz , C. Popescu

We present results predicting experimentally measurable structural quantities from molecular dynamics studies of hydrogen. In doing this, we propose a paradigm shift for experimentalists -- that the predictions from such calculations should…

Materials Science · Physics 2020-03-25 Graeme J. Ackland , John S. Loveday

We have synthesized a novel europium bismuth sulfofluoride, Eu3Bi2S4F4, by solid-state reactions in sealed evacuated quartz ampoules. The compound crystallizes in a tetragonal lattice (space group I4/mmm, a = 4.0771(1) A, c = 32.4330(6) A,…

BaTiO3 is a model ferroelectric perovskite whose properties are highly sensitive to local structure, defect chemistry, and dopant distribution. However, conventional diffraction mainly probes the average lattice and can miss subtle changes…

Materials Science · Physics 2026-05-26 Yutong Cai , Duanting Yan , Hancheng Zhu

A two dimensional crystalline layer is found at the surface of the liquid eutectic Au$_{82}$Si$_{18}$ alloy above its melting point $T_M=359 ^{\circ}$C. Underlying this crystalline layer we find a layered structure, 6-7 atomic layers thick.…

The term "MAX phase" refers to a very interesting and important class of layered ternary transition-metal carbides and nitrides with a novel combination of both metal and ceramic-like properties that have made these materials highly…

Materials Science · Physics 2014-06-10 Yuxiang Mo , Sitaram Aryal , Paul Rulis , Wai-Yim Ching

Results of in situ high pressure x-ray powder diffraction on the mixed valence compound Cs2Au(I)Au(III)I6 (CsAuI3) are reported, for pressures up to 21 GPa in a diamond anvil cell under hydrostatic conditions. We find a reversible…

Strongly Correlated Electrons · Physics 2013-02-07 Shibing Wang , Shigeto Hirai , Maxwell C. Shapiro , Scott C. Riggs , Theodore H. Geballe , Wendy L. Mao , Ian R. Fisher

The electronic structures of the Heusler type compounds Fe$_{3-x}V$_x$Si in the concentration range between x = 0 and x = 1 have been probed by photoemission spectroscopy (PES). The observed shift of Si 2p core- level and the main valence…

Neutron scattering experiments have recently been performed in the superconducting state of UPt3 to determine the structure of the vortex lattice. The data show anomalous field dependence of the aspect ratio of the unit cell in the B phase.…

Condensed Matter · Physics 2009-10-28 Robert Joynt

We have studied the electronic structure of unoccupied states measured by O K-edge and Cu L-edge x-ray absorption spectroscopy (XAS), combined with crystal structure studied by high resolution powder x-ray diffraction (HRPXRD), of…

Superconductivity · Physics 2014-03-28 S. Agrestini , S. Sanna , K. Zheng , R. De Renzi , E. Pusceddu , G. Concas , N. L. Saini , A. Bianconi

We have performed a combined experimental and theoretical study of ethane and methane at high pressures up to 120 GPa at 300 K using x-ray diffraction and Raman spectroscopy and the USPEX ab-initio evolutionary structural search algorithm,…

The structural properties of Na2RuO3 under pressure are studied using density functional theory within the generalized gradient approximation (GGA). We found that one may expect a structural transition at ~ 3 GPa. This structure at the…

Strongly Correlated Electrons · Physics 2018-05-04 D. D. Gazizova , A. V. Ushakov , S. V. Streltsov

We report the discovery of a ternary compound, Eu$_{0.8}$Pt$_6$Al$_{16.4}$. We determine its chemical and structural characteristics based on energy-dispersive X-ray spectroscopy as well as both powder and single-crystal X-ray diffraction,…

Materials Science · Physics 2026-01-19 Juan Schmidt , Oliver Janka , Jutta Kösters , Sergey L. Bud'ko , Paul C. Canfield

The otherwise exponential high-energy proton-proton diffraction cone has two prominent structures, which are namely the "break" staying fixed around $t \approx -0.1$ GeV$^2$ and the "dip" moving with increasing energy logarithmically…

High Energy Physics - Phenomenology · Physics 2017-11-15 István Szanyi

The crystal structure of the candidate topological superconductor Cu$_x$Bi$_2$Se$_3$ was studied by single-crystal neutron diffraction using samples obtained by inserting the Cu dopant electrochemically. Neither structural refinements nor…

Superconductivity · Physics 2022-03-24 Tobias Fröhlich , Zhiwei Wang , Mahasweta Bagchi , Anne Stunault , Yoichi Ando , Markus Braden

This article reports the experimentally clarified crystal structure of a recently discovered sulfur hydride in high temperature superconducting phase which has the highest critical temperature Tc over 200 K which has been ever reported. For…

We report the results of our investigations on a polycrystalline sample of Lu$_2$Ir$_3$Si$_5$ which crystallizes in the U$_2$Co$_3$Si$_5$ type structure (Ibam). These investigations comprise powder X-ray diffraction, magnetic…

Strongly Correlated Electrons · Physics 2017-07-26 Yogesh Singh , Dilip Pal , S. Ramakrishnan , A. M. Awasthi , S. K. Malik

We report the first observation of the vertical and temporal structure of the H3+ emission at the auroral footprint of Io, as observed by Juno/JIRAM. The brightness vertical profile shows a maximum at 600 km above 1 bar, with no apparent…

Earth and Planetary Astrophysics · Physics 2024-10-29 A. Mura , A. Moirano , V. Hue , C. Castagnoli , A. Migliorini , A. Altieri , A. Adriani , A. Cicchetti , C. Plainaki , G. Piccioni , R. Noschese , G. Sindoni , R. Sordini

High pressure X-ray diffraction measurements have been carried out on the intermetallic semiconductor FeGa$_3$ and the equation of state for FeGa$_3$ has been determined. First principles based DFT calculations within the GGA approximation…