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相关论文: Na2IrO3 as a molecular orbital crystal

200 篇论文

Contrary to the original expectation, Na$_2$IrO$_3$ is not a Kitaev's quantum spin liquid (QSL) but shows a zig-zag-type antiferromagnetic order in experiments. Here we propose experimental clues and criteria to measure how a material in…

We report $\textit{ab-initio}$ density functional theory calculation and Raman scattering results to explore the electronic structure of Ba$_5$CuIr$_3$O$_{12}$ single crystals. This insulating iridate, consisting of face-sharing IrO$_6$…

A conceptually appealing and computationally economical course-grained molecular-orbital (MO) theory for extended quasi-linear molecular heterostructures is presented. The formalism, which is based on a straightforward adaptation, by…

介观与纳米尺度物理 · 物理学 2011-03-11 Julio C. Arce , Alejandro Perdomo-Ortiz , Martha L. Zambrano , Cesar A. Mujica-Martinez

We have attributed magnetism and electronic structure of V2O3 to the V3+ ions. We claim that the V3+ ion in V2O3 should be considered as described by the quantum numbers S=1 and L=3. Such quantum numbers result from two Hund's rules. The…

强关联电子 · 物理学 2007-05-23 R. J. Radwanski , Z. Ropka

Multi-orbital physics in quasi-two-dimensional electron gases (q2DEGs) triggers unique phenomena not observed in bulk materials, such as unconventional superconductivity and magnetism. Here, we investigate the mechanism of orbital selective…

We argue that the electronic structure considered in a Phys. Rev. Lett. paper 94 (2005) 146402 of the Co3+ ion in the CoO6 octahedron of NaxCoO2 is completely wrong. The presented Fig. 1 is redrawn here as Fig. 1. For physically adequate…

强关联电子 · 物理学 2007-05-23 R. J. Radwanski , Z. Ropka

We have investigated the excitation spectra of $j_{eff}$=$\frac{1}{2}$ Mott insulator Na$_2$IrO$_3$. Taking into account a relativistic multiplet structure of Ir ions, we have calculated the optical conductivity $\sigma(\omega)$ and…

强关联电子 · 物理学 2014-02-25 Beom Hyun Kim , G. Khaliullin , B. I. Min

In quantum magnetism spin dimers are typically associated with spin-singlet states. To date, $triplet$ $dimerization$ has not been observed in any 3D or quasi-2D material. With this in mind we here discuss the electronic structure of the…

A recently proposed approach for performing electronic-structure calculations on crystalline insulators in terms of localized orthogonal orbitals is applied to the oxides of lithium and sodium, Li2O and Na2O. Cohesive energies, lattice…

凝聚态物理 · 物理学 2009-10-31 Alok Shukla , Michael Dolg , Peter Fulde , Hermann Stoll

Na$_x$CoO$_2$, the parent compound of the recently synthesized superconductor Na$_x$CoO$_2$:$y$H$_2$O, exhibits bulk antiferromagnetic order below $\sim20$ K for 0.75 $\leq x \leq$ 0.9. We have performed neutron scattering experiments in…

强关联电子 · 物理学 2009-11-10 S. P. Bayrakci , I. Mirebeau , P. Bourges , Y. Sidis , M. Enderle , J. Mesot , D. P. Chen , C. T. Lin , B. Keimer

5$d$ transition metal oxides host a variety of exotic phases due to the comparable strength of Coulomb repulsion and spin-orbit coupling. Herein, by pursuing density-functional studies on a delta-doped quasi-two-dimensional iridate…

材料科学 · 物理学 2023-11-16 Amit Chauhan , Arijit Mandal , B. R. K. Nanda

The magnetic orders in Na$_2$IrO$_3$ and $\alpha-$RuCl$_3$, honeycomb systems with strong spin-orbit coupling and correlations, have been recently described by models with the dominant Kitaev interactions. In this work we discuss how the…

强关联电子 · 物理学 2017-02-10 Yuriy Sizyuk , Peter Woelfle , Natalia B. Perkins

Materials that realize Kitaev spin models with bond-dependent anisotropic interactions have long been searched for, as the resulting frustration effects are predicted to stabilize novel forms of magnetic order or quantum spin liquids. Here…

强关联电子 · 物理学 2014-11-11 A. Biffin , R. D. Johnson , I. Kimchi , R. Morris , A. Bombardi , J. G. Analytis , A. Vishwanath , R. Coldea

We have investigated temperature-dependent electronic structures of Na2IrO3 to unravel its insulating nature. Employing the combined scheme of the density-functional theory (DFT) and the dynamical mean-field theory (DMFT), we have shown…

强关联电子 · 物理学 2016-05-19 Minjae Kim , Beom Hyun Kim , B. I. Min

The ground states of Na$_x$CoO$_2$ ($0.0<x<1.0$) is studied by the LDA+Gutzwiller approach, where charge transfer and orbital fluctuations are all self-consistently treated {\it ab-initio}. In contrast to previous studies, which are…

强关联电子 · 物理学 2009-11-13 Guangtao Wang , Xi Dai , Zhong Fang

Macroscopic magnetization, muon spin rotation (muSR), and NMR measurements were carried out to study magnetism in the Na1CoO2 cobaltate. Using SQUID measurements, Na1CoO2 is shown to have a bulk magnetic susceptibility much lower and…

强关联电子 · 物理学 2007-05-23 G. Lang , J. Bobroff , H. Alloul , P. Mendels , N. Blanchard , G. Collin

Resonant x-ray diffraction experiments were performed for the metallic iridium oxide IrO$_{2}$. We observed anisotropic tensor of susceptibility (ATS) scattering, the spectrum of which shows a sharp contrast between the $L_{3}$ and $L_{2}$…

The electronic structure of the honeycomb lattice iridates Na2IrO3 and Li2IrO3 has been investigated using resonant inelastic x-ray scattering (RIXS). Crystal-field split d-d excitations are resolved in the high-resolution RIXS spectra. In…

We report a complete set of $^{59}$Co NMR data taken on the $x=2/3$ phase of sodium cobaltates Na$_{x}$CoO$_{2}$, for which we have formerly established the in plane Na ordering and its three dimensional stacking from a combination of…

强关联电子 · 物理学 2011-10-20 I. R. Mukhamedshin , H. Alloul

Heisenberg interactions are ubiquitous in magnetic materials and have been prevailing in modeling and designing quantum magnets. Bond-directional interactions offer a novel alternative to Heisenberg exchange and provide the building blocks…