中文
相关论文

相关论文: Na Induced Correlations in Na$_x$CoO$_2$

200 篇论文

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 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

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

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

Measurements of polarization-dependent soft x-ray absorption reveal that the electronic states determining the low-energy excitations of Na$_{x}$CoO$_2$ have predominantly $a_{1g}$ symmetry with significant O $2p$ character. A large…

强关联电子 · 物理学 2009-11-10 W. B. Wu , D. J. Huang , J. Okamoto , A. Tanaka , H. -J. Lin , F. C. Chou , A. Fujimori , C. T. Chen

The incidence of topology on the band structure and physical properties of layered compounds has been extensively studied in semimetals. How those evolve in presence of electronic correlations has been less investigated so far. In the…

强关联电子 · 物理学 2020-04-20 I. F. Gilmutdinov , I. R. Mukhamedshin , H. Alloul

The ordering of Na ions in Na$_x$CoO$_2$ is investigated systematically by combining detailed density functional theory (DFT) studies with model calculations. Various ground state ordering patterns are identified, and they are in excellent…

材料科学 · 物理学 2009-11-11 Peihong Zhang , Rodrigo B. Capaz , Marvin L. Cohen , Steven G. Louie

We investigate an effective Hamiltonian for Na0.5CoO2 that includes the electrostatic potential due to the ordered Na ions and strong electronic correlations. This model displays a subtle interplay between metallic and insulating phases and…

强关联电子 · 物理学 2015-05-13 Jaime Merino , B. J. Powell , Ross H. McKenzie

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

We report $^{23}$Na and $^{59}$Co nuclear magnetic (NMR) and quadrupolar resonance (NQR) studies for the $x=2/3$ phase of the lamellar oxide Na$_{x}$CoO$_{2}$, which allowed us to establish reliably the atomic order of the Na layers and…

强关联电子 · 物理学 2009-11-13 H. Alloul , I. R. Mukhamedshin , T. A. Platova , A. V. Dooglav

The CoO$_{2}$ layers in sodium-cobaltates Na$_{x}$CoO$_{2}$ may be viewed as a spin $S=1/2$ triangular-lattice doped with charge carriers. The underlying physics of the cobaltates is very similar to that of the high $T_{c}$ cuprates. We…

强关联电子 · 物理学 2008-10-03 F. L. Ning , S. M. Golin , K. Ahilan , T. Imai , G. J. Shu , F. C. Chou

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

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

By using pseudopotential method with local spin density functional approximation, the electronic band structures of Na$_{x}$CoO$_{2}$ are calculated for $x=0.25$, 0.5, 0.75, and $x=1$ in the presence of the structure relaxations. As…

材料科学 · 物理学 2007-05-23 N. Jun , G. -M. Zhang

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 calculated the optical spectra of Na$_{x}$CoO$_2$ for $x$=0.3, 0.5, and 0.7 within the LDA. We compare our results to available experimental data and show that the important features and trends are reproduced well, but there is a…

超导电性 · 物理学 2009-11-10 M. D. Johannes , I. I. Mazin , D. J. Singh

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

$^{59}$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

Sodium cobaltate with high Na content is a promising thermoelectric material. It has recently been reported that oxygen vacancies can alter the material properties, reducing its figure of merit. However, experimental data concerning the…

材料科学 · 物理学 2012-11-06 Simone Casolo , Ole Martin Løvvik , Harald Fjeld , Truls Norby

K$_x$CoO$_2$ shares many similarities with Na$_x$CoO$_2$, as well as some important differences (no hydration-induced superconductivity has been reported). At $T_{c2}$=20 K, K$_{0.5}$CoO$_2$ becomes an insulator with a tiny optical gap as…

强关联电子 · 物理学 2007-10-20 K. -W. Lee , W. E. Pickett
‹ 上一页 1 2 3 10 下一页 ›