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Related papers: Yb 4f-Ta 5d Hybridization and Valence Evolution in…

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The electronic structure of (Ce,Yb)CoIn5 has been studied by a combination of photoemission, x-ray absorption and bulk property measurements. Previous findings of a Ce valence near 3+ for all x and of an Yb valence near 2.3+ for x>0.3 were…

Strongly Correlated Electrons · Physics 2015-06-15 L. Dudy , J. D. Denlinger , L. Shu , M. Janoschek , J. W. Allen , M. B. Maple

Density functional theory methods are applied to investigate the properties of the new superconductor $\beta$-YbAlB$_4$ and its polymorph $\alpha$-YbAlB$_4$. We utilize the generalized gradient approximation + Hubbard U (GGA+U) approach…

Strongly Correlated Electrons · Physics 2015-03-17 D. A. Tompsett , Z. P. Yin , G. G. Lonzarich , W. E. Pickett

Experiments reveal that PbK2LiNb5O15 which belongs to the tetragonal tungsten bronze family presents paraelectric and ferroelectric phases and a complex structural change between them. High and low temperature phases are of symmetry P4/mbm…

Single-phase samples of Yb4LiGe4 and Yb5Ge4 were synthesized using high frequency (HF) heat treatment. Yb4LiGe4 crystallizes in orthorhombic space group Pnma with the Gd5Si4 type of crystal structure and lattice parameters a = 7.0571(1)…

Strongly Correlated Electrons · Physics 2011-09-29 Sebastian C. Peter , Steven M. Disseler , J. Niclas Svensson , Pietro Carretta , Michael J. Graf

We present magnetization, specific heat, and 27Al NMR investigations on YbFe2Al10 over a wide range in temperature and magnetic field. The magnetic susceptibility at low temperatures is strongly enhanced at weak magnetic fields, accompanied…

Strongly Correlated Electrons · Physics 2014-11-24 P. Khuntia , P. Peratheepan , A. Strydom , Y. Utsumi , K. -T. Ko , K. -D. Tsuei , L. H. Tjeng , F. Steglich , M. Baenitz

In this work, we explore experimentally and theoretically the spectrum of magnetic excitations of the Fe$^{3+}$ and Yb$^{3+}$ ions in ytterbium iron garnet (Yb$_3$Fe$_5$O$_{12}$). We present a complete description of the crystal-field…

It has been known that the elemental Yb, a divalent metal at mbient pressure, becomes a mixed-valent metal under external pressure, with its valence reaching ~2.6 at 30 GPa. In this work, infrared spectroscopy has been used to probe the…

Strongly Correlated Electrons · Physics 2015-06-25 H. Okamura , K. Senoo , M. Matsunami , T. Nanba

The localized f-electrons enrich the magnetic properties in rare-earth-based intermetallics. Among those, compounds with heavier 4d and 5d transition metals are even more fascinating because anomalous electronic properties may be induced by…

The electronic structure and selected zone-center phonons in Yb graphite intercalation compound (YbC6) are investigated {theoretically} using density functional calculations and LDA+U approximation for Coulomb correlations in the f shell,…

Superconductivity · Physics 2007-05-23 I. I. Mazin , S. L. Molodtsov

We report the electronic structure of a prototypical valence fluctuation system, YbAl2, using angle-resolved photoemission spectroscopy. The observed band dispersions and Fermi surfaces are well described in terms of band structure…

Strongly Correlated Electrons · Physics 2015-06-11 M. Matsunami , T. Hajiri , H. Miyazaki , M. Kosaka , S. Kimura

Depending on their chemical composition, Yb compounds often exhibit different valence states. Here we investigate the valence state of YbFe$_4$Al$_8$ using X-ray photoelectron spectroscopy (XPS) and first-principles calculaions. The XPS…

The electronic structure and chemical bonding of Beta-Ta synthesized as a thin 001-oriented film (space group P421m) is investigated by 4f core level and valence band X-ray photoelectron spectroscopy and compared to alfa-Ta bulk. For the…

Materials Science · Physics 2018-11-27 Martin Magnuson , Grzegorz Greczynski , Fredrik Eriksson , Lars Hultman , Hans Högberg

The partial (up to 7 %) substitution of Cd for Zn in the Yb-based heavy-fermion material YbFe$_2$Zn$_{20}$ is known to induce a slight ($\sim 20$ %) reduction of the Sommerfeld specific heat coefficient $\gamma$ and a huge (up to two orders…

Strongly Correlated Electrons · Physics 2021-05-11 A. Fahl , R. Grossi , D. Rigitano , M. Cabrera-Baez , M. A. Avila , C. Adriano , E. Granado

Tungsten trioxide adopts a variety of structures which can be intercalated with charged species to alter the electronic properties, thus forming `tungsten bronzes'. Similar optical effects are observed upon removing oxygen from WO_3,…

Computational Physics · Physics 2009-11-11 B. Ingham , S. C. Hendy , S. V. Chong , J. L. Tallon

A diffraction experiment using a high energy x-ray was carried out on YbInCu4. Below the Yb valence transition temperature, the splitting of Bragg peaks was detected in higher-order reflections. No superlattice reflections accompanying the…

Strongly Correlated Electrons · Physics 2016-05-27 Satoshi Tsutsui , Kunihisa Sugimoto , Ryoma Tsunoda , Yusuke Hirose , Takeshi Mito , Rikio Settai , Masaichiro Mizumaki

Electronic structures of the quantum critical superconductor beta-YbAlB4 and its polymorph alpha-YbAlB4 are investigated by using bulk-sensitive hard x-ray photoemission spectroscopy. From the Yb 3d core level spectra, the values of the Yb…

(Ga,Fe)Sb is a promising ferromagnetic semiconductor for practical spintronic device applications because its Curie temperature ($T_{\rm C}$) is above room temperature. However, the origin of ferromagnetism with high $T_{\rm C}$ remains to…

A novel property of the quantum critical heavy fermion superconductor $\beta$-YbAlB$_4$ is revealed theoretically. By analyzing the crystalline electronic field (CEF) on the basis of the hybridization picture, odd parity CEF is shown to…

Strongly Correlated Electrons · Physics 2019-02-08 Shinji Watanabe , Kazumasa Miyake

We present a dynamical mean field theory study of the valence transition ($f^{14} \to f^{13}$) in elemental, metallic Yb under pressure. Our calculations reproduce the observed valence transition as reflected in the volume dependence of the…

Strongly Correlated Electrons · Physics 2010-05-12 E. R. Ylvisaker , J. Kuneš , A. K. McMahan , W. E. Pickett

Using the hybrid exchange-correlation functional within the density-functional theory, we have systematically investigated the structural and electronic properties of MO (M = Be, Mg, Ca, Sr, Ba, Zn, Cd) in binary rocksalt (B1), zincblende…

Materials Science · Physics 2019-03-19 Jinying Yu , Mingke Zhang , Zihan Zhang , Shangwei Wang , Yelong Wu
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