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相关论文: A possibility of high spin hole states in doped Co…

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Magnetic properties of Li$_x$CoO$_2$ for $x = 0.94, 0.75, 0.66$ and $0.51$ were investigated in frames of method combining Generalized Gradient Approximation with Dynamical Mean--Field Theory (GGA+DMFT). We found that a delicate interplay…

强关联电子 · 物理学 2018-11-01 A. O. Shorikov , V. V. Gapontsev , S. V. Streltsov , V. I. Anisimov

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 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

We propose an electronic model for the recently discovered hole doped compound ${\rm Y_{2-x} Ca_x Ba Ni O_5 }$. From a multiband Hamiltonian with oxygen and nickel orbitals, a one band model is derived. Holes are described using…

凝聚态物理 · 物理学 2009-10-28 E. Dagotto , J. Riera , A. Sandvik , A. Moreo

Motivated by recent neutron and x-ray observations in V$_2$O$_3$, we derive the effective Hamiltonian in the strong coupling limit of an Hubbard model with three degenerate t_{2g} states containing two electrons coupled to spin S = 1, and…

强关联电子 · 物理学 2025-04-14 S. Di Matteo , N. B. Perkins , C. R. Natoli

A fully ab initio scheme based on quantum chemical wavefunction methods is used to investigate the correlated multiorbital electronic structure of a 3d-metal compound, LaCoO3. The strong short-range electron correlations, involving both Co…

强关联电子 · 物理学 2009-11-13 L. Hozoi , U. Birkenheuer , H. Stoll , P. Fulde

The electronic properties of Mott insulators realized in (111) bilayers of perovskite transition-metal oxides are studied. The low-energy effective Hamiltonians for such Mott insulators are derived in the presence of a strong spin-orbit…

强关联电子 · 物理学 2015-06-11 Satoshi Okamoto

Starting from a multiband Hamiltonian containing the relevant Ni and O orbitals, we derive an effective Hamiltonian $H_{eff}$ for the low energy physics of doped Y$_{2}$BaNiO$_{5}.$ For hole doping, $H_{eff}$ describes O fermions…

强关联电子 · 物理学 2009-10-31 C. D. Batista , A. A. Aligia , J. Eroles

Motivated by recent experiments exploring the spin-orbit-coupled magnetism in $4d$- and $5d$-band transition metal oxides, we study magnetic interactions in Ir- and Rh-based compounds. In these systems, the comparable strength of spin-orbit…

强关联电子 · 物理学 2015-06-17 Natalia B. Perkins , Yuriy Sizyuk , Peter Wölfle

We extend the methods recently introduced in Phys. Rev. Lett. 106 036401 (2011) to investigate correlations between two spin-polarons in a quasi-two-dimensional CuO2 layer. The low-energy wavefunctions for two doped holes introduced in a…

强关联电子 · 物理学 2015-05-28 Bayo Lau , Mona Berciu , George. A. Sawatzky

The doping series Eu1-xCaxCoO3-d provides a rather peculiar way to study the spin-state transition in cobalt-based complex oxides since partial substitution of Eu3+ ions by Ca2+ ions does not increase the mean valence state of cobalt but is…

On the basis of the multi-orbital dynamical mean field theory, a three-orbital Hubbard model with a relativistic spin-orbit coupling (SOC) is studied at five electrons per site. The numerical calculations are performed by employing the…

强关联电子 · 物理学 2015-06-23 Toshihiro Sato , Tomonori Shirakawa , Seiji Yunoki

We investigate the excitation spectrum of strongly correlated sodium cobaltate within a realistic many-body description beyond dynamical mean-field theory (DMFT). At lower doping around $x$=0.3, rather close to Mott-critical half-filling,…

A multi-orbital model for a CoO_2-layer in Na_xCoO_2 is derived. In this model the kinetic energy for the degenerate t_2g-orbitals is given by indirect hopping over oxygen, leading naturally to the concept of four inter-penetrating Kagome…

强关联电子 · 物理学 2009-11-11 Martin Indergand , Yasufumi Yamashita , Hiroaki Kusunose , Manfred Sigrist

The metal-insulator and spin state transitions of CoO under high pressure are studied by using density functional theory combined with dynamical mean-field theory. Our calculations predict that the metal-insulator transition in CoO is a…

强关联电子 · 物理学 2014-12-04 Li Huang , Yilin Wang , Xi Dai

Transition metal compounds with the $(t_{2g})^4$ electronic configuration are expected to be nonmagnetic atomic singlets both in the weakly interacting regime due to spin-orbit coupling, as well as in the Coulomb dominated regime with…

强关联电子 · 物理学 2017-01-16 Christopher Svoboda , Mohit Randeria , Nandini Trivedi

We study the doping evolution of spin excitations in a 1D Hubbard model and its downfolded spin Hamiltonians, by using exact diagonalization combined with cluster perturbation theory. In all models, we observe hardening (softening) of spin…

We explore possible superconducting states in $t_{2g}$ multi-orbital correlated electron systems with strong spin-orbit coupling (SOC). In order to study such systems in a controlled manner, we employ large-scale dynamical mean-field theory…

强关联电子 · 物理学 2014-10-24 Zi Yang Meng , Yong Baek Kim , Hae-Young Kee

Analyzing the motion of low--spin $(s=1/2)$ holes in a high--spin $(S=1)$ background, we derive a sort of generalized t--J Hamiltonian for the $\rm NiO_2$ planes of Sr--doped nickelates. In addition to the rather complex carrier--spin and…

凝聚态物理 · 物理学 2015-06-25 J. Loos , H. Fehske

The spin states and electronic structure of layered perovskite La1.5Ca0.5CoO4 are investigated using fullpotential linearized augmented plane-wave method. All the computational results indicate that the Co2+ ion is in a high-spin state and…

强关联电子 · 物理学 2013-05-29 Ting Jia , Hua Wu , Guoren Zhang , Xiaoli Zhang , Ying Guo , Zhi Zeng , H. Q. Lin
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