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相关论文: Orbital Symmetry and Electron Correlation in Na_{x…

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Measurements of polarization and temperature dependent soft x-ray absorption have been performed on Na_xCoO_2 single crystals with x=0.4 and x=0.6. They show a deviation of the local trigonal symmetry of the CoO_6 octahedra, which is…

强关联电子 · 物理学 2009-11-11 T. Kroll , M. Knupfer , J. Geck , C. Hess , T. Schwieger , G. Krabbes , C. Sekar , D. R. Batchelor , H. Berger , B. Buechner

In order to shed light on the electronic structure of Na_xCoO_2, and motivated by recent Co L-edge X-ray absorption spectra (XAS) experiments with polarized light, we calculate the electronic spectrum of a CoO_6 cluster including all…

强关联电子 · 物理学 2009-11-11 T. Kroll , A. A. Aligia , G. A. Sawatzky

A 59Co NMR study of CoO2, the x=0 end member of AxCoO2 (A = Na, Li...) cobaltates, reveals a metallic ground state, though with clear signs of strong electron correlations: low-energy spin fluctuations develop at wave vectors q different…

强关联电子 · 物理学 2009-11-13 C. de Vaulx , M. -H. Julien , C. Berthier , S. Hebert , V. Pralong , A. Maignan

Recent studies exposed many remarkable properties of layered cobaltates NaxCoO2. Surprisingly, many-body effects have been found to increase at sodium-rich compositions of NaxCoO2 where one expects a simple, nearly free motion of the dilute…

强关联电子 · 物理学 2015-05-13 J. Chaloupka , G. Khaliullin

We present a numerical treatment of a spin-orbital polaron model for Na_xCoO_2 at small hole concentration (0.7 < x < 1). We demonstrate how the polarons account for the peculiar magnetic properties of this layered compound: They explain…

强关联电子 · 物理学 2007-05-23 M. Daghofer , P. Horsch , G. Khaliullin

Band structure of metallic sodium cobaltate Na$_x$CoO$_2$ ($x$=0.33, 0.48, 0.61 0.72) has been investigated by local density approximation+Hubbard $U$ (LDA+$U$) method and within Gutzwiller approximation for the Co-$t_{2g}$ manifold.…

强关联电子 · 物理学 2011-03-11 A. O. Shorikov , M. M. Korshunov , V. I. Anisimov

We have synthesized and characterized different stable phases of sodium cobaltates Na$_{x}$CoO$_{2}$ with sodium content $0.65<x<0.80$. We demonstrate that $^{23}$Na NMR allows to determine the difference in the susceptibility of the phases…

强关联电子 · 物理学 2015-03-04 I. R. Mukhamedshin , H. Alloul

Magnetism of layered cobaltites Na$_x$CoO$_2$ with $x$ = 0.6 and 0.9 has been investigated by a positive muon spin rotation and relaxation ($\mu^+$SR) spectroscopy together with magnetic susceptibility and specific heat measurements, using…

强关联电子 · 物理学 2009-11-10 J. Sugiyama , J. H. Brewer , E. J. Ansaldo , B. Hitti , M. Mikami , Y. Mori , T. Sasaki

We have measured the intricate temperature dependence of the Co L2,3 x-ray absorption spectra (2p-3d excitations) of CoO. To allow for accurate total electron yield measurements, the material has been grown in thin film form on a metallic…

强关联电子 · 物理学 2008-06-24 M. W. Haverkort , A. Tanaka , Z. Hu , H. H. Hsieh , H. -J. Lin , C. T. Chen , L. H. Tjeng

Increasing experimental evidence is building which indicates that signatures of strong correlations are present in the Na rich region of Na$_x$CoO$_2$ (ie. $x\approx0.7$) and absent in the Na poor region (ie. $x\approx0.3$). This is…

强关联电子 · 物理学 2009-11-11 C. A. Marianetti , G. Kotliar

The study of the strength of correlations in Na$_x$CoO$_2$ is extended to the x=0 end of the phase diagram where Mott insulating behavior has been widely anticipated. Inclusion of correlation as modeled by the LDA+U approach leads to a Mott…

强关联电子 · 物理学 2007-05-23 K. -W. Lee , W. E. Pickett

The electronic structure of CoO is studied by resonant inelastic soft X-ray scattering spectroscopy using photon energies across the Co 2p absorption edges. The different spectral contributions from the energy-loss structures are identified…

材料科学 · 物理学 2012-01-04 M. Magnuson , S. M. Butorin , J. -H. Guo , J. Nordgren

The electronic structure of Na$_x$CoO$_2$ revealed by recent photoemission experiments shows important deviations from band theory predictions. The six small Fermi surface pockets predicted by LDA calculations have not been observed as the…

强关联电子 · 物理学 2007-05-23 Sen Zhou , Meng Gao , Hong Ding , Patrick A. Lee , Ziqiang Wang

Soft-x-ray photoemission and absorption spectroscopies are employed to investigate the electronic structures of Sr_{1-x}Rh_{2}O_{4}. Similarly to the layered cobaltates such as Na_{1-x}CoO_{2}, a valence-band satellite feature (VBS) occurs…

强关联电子 · 物理学 2009-08-13 Y. Ishida , T. Baba , R. Eguchi , M. Matsunami , M. Taguchi , A. Chainani , Y. Senba , H. Ohashi , Y. Okamoto , H. Takagi , S. Shin

We obtain the electronic states and structures of two-dimensional cobalt oxides, Na$_{x}$CoO$_{2}$ (x=0, 0.35, 0.5 and 0.75) by utilizing the full-potential linear muffin-tin orbitals (FP-LMTO) methods, from which some essential electronic…

强关联电子 · 物理学 2009-11-10 Liang-Jian Zou , J. -L. Wang , Z. Zeng

$^{59}$Co NMR experiments have been performed on single crystals of the layered cobaltate Na$_{x}$CoO$_{2}$ with x=0.77 which is an antiferromagnet with N\'eel temperature $T_{N}=22$~K. In this metallic phase six Co sites are resolved in…

强关联电子 · 物理学 2014-10-07 I. R. Mukhamedshin , A. V. Dooglav , S. A. Krivenko , H. Alloul

We used quantum chemical ab initio methods to determine the effective parameters of Hubbard and $t-J$ models for the $\rm Na_{x}CoO_2$ compounds (x=0 and 0.5). As for the superconducting compound we found the $a_{1g}$ cobalt orbitals above…

强关联电子 · 物理学 2010-07-26 Sylvain Landron , Soret Julien , Marie-Bernadette Lepetit

The doping and temperature dependent optical conductivity spectra of the quasi-two-dimensional Ca_{2-x}Sr_xRuO_4 (0.0=<x=<2.0) system were investigated. In the Mott insulating state, two electron correlation-induced peaks were observed…

强关联电子 · 物理学 2009-11-07 J. S. Lee , Y. S. Lee , T. W. Noh , S. -J. Oh , Jaejun Yu , S. Nakatsuji , H. Fukazawa , Y. Maeno

We propose a minimal model resolving a puzzle of enigmatic correlations observed in sodium-rich Na$_x$CoO$_2$ where one expects a simple, free motion of the dilute $S=1/2$ holes doped into a band insulator NaCoO$_2$. The model also predicts…

强关联电子 · 物理学 2009-11-13 G. Khaliullin , J. Chaloupka

Motivated by the newly discovered Co-based superconductor Na2CoSe2O, we performed systematic calculations of its electronic band structures using the density functional theory (DFT) plus the dynamical mean-field theory (DMFT) approaches.…

强关联电子 · 物理学 2025-12-02 Zhenchao Wu , Yingying Cao , Hong-Gang Luo , Yi-feng Yang
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