Novel Charge Order and Superconductivity in Two-Dimensional Frustrated Lattice at Quarter Filling

Motivated by the various physical properties observed in $\theta$-(BEDT-TTF)$_2$X, we study the ground state of extended Hubbard model on two-dimensional anisotropic triangular lattice at 1/4-filling with variational Monte Carlo method. It is shown that the nearest-neighbor Coulomb interaction enhances the charge fluctuation and it induces the anomalous state such as charge-ordered metallic state and the triplet next-nearest-neighbor $f$-wave superconductivity. We discuss the relation to the real materials and propose the unified view of the family of $\theta$-(BEDT-TTF)$_2$X.Comment: 4 pages, 5 figure

13C NMR study of superconductivity near charge instability realized in beta"-(BEDT-TTF)4[(H3O)Ga(C2O4)3]C6H5NO2

To investigate the superconducting (SC) state near a charge instability, we performed ^{13}C NMR experiments on the molecular superconductor beta"-(BEDT-TTF)_{4}[(H_{3}O)Ga(C_{2}O_{4})_{3}]C_{6}H_{5}NO_{2}, which exhibits a charge anomaly at 100 K. The Knight shift which we measured in the SC state down to 1.5 K demonstrates that Cooper pairs are in spin-singlet state. Measurements of the nuclear spin-lattice relaxation time reveal strong electron-electron correlations in the normal state. The resistivity increase observed below 10 K indicates that the enhanced fluctuation has an electric origin. We discuss the possibility of charge-fluctuation-induced superconductivity.Comment: 5 pages, 4 figure

The Heisenberg antiferromagnet on an anisotropic triangular lattice: linear spin-wave theory

We consider the effect of quantum spin fluctuations on the ground state properties of the Heisenberg antiferromagnet on an anisotropic triangular lattice using linear spin-wave theory. This model should describe the magnetic properties of the insulating phase of the kappa-(BEDT-TTF)_2 X family of superconducting molecular crystals. The ground state energy, the staggered magnetization, magnon excitation spectra and spin-wave velocities are computed as a function of the ratio between the second and first neighbours, J2/J1. We find that near J2/J1 = 0.5, i.e., in the region where the classical spin configuration changes from a Neel ordered phase to a spiral phase, the staggered magnetization vanishes, suggesting the possibility of a quantum disordered state. In this region, the quantum correction to the magnetization is large but finite. This is in contrast to the frustrated Heisenberg model on a square lattice, for which the quantum correction diverges logarithmically at the transition from the Neel to the collinear phase. For large J2/J1, the model becomes a set of chains with frustrated interchain coupling. For J2 > 4 J1, the quantum correction to the magnetization, within LSW, becomes comparable to the classical magnetization, suggesting the possibility of a quantum disordered state. We show that, in this regime, quantum fluctuations are much larger than for a set of weakly coupled chains with non-frustated interchain coupling.Comment: 10 pages, RevTeX + epsf, 5 figures Replaced with published version. Comparison to series expansions energies include

Charge order and superconductivity in a two-dimensional triangular lattice at n=2/3

To investigate the possibility of charge order and superconductivity in a doped two-dimensional triangular lattice, we study the extended Hubbard model with variational Monte Carlo method. At n=2/3, a commensurate filling for a triangular lattice, it is shown that the nearest-neighbor Coulomb interaction V induces honeycomb-type charge order and antiferromagnetic spin order at U>10t. We also discuss the possibility of superconductivity induced by charge fluctuation and the relation to the superconductivity in Na_{0.35}CoO_{2}1.3H_{2}O and theta-type organic condoctors.Comment: 4 pages, 5 figure

Ionic Hubbard model on a triangular lattice for Na_0.5CoO_2, Rb_0.5CoO_2 and K_0.5CoO_2: Mean-field slave boson theory

We introduce a strongly correlated mean-field theory of the ionic Hubbard model on the triangular lattice with alternating stripes of site energy using Barnes-Coleman slave bosons. We study the paramagnetic phases of this theory at three quarters filling, where it is a model of Na_0.5CoO_2, Rb_0.5CoO_2, and K_0.5CoO_2. This theory has two bands of fermionic quasi-particles: one of which is filled or nearly filled and hence weakly correlated; the other is half-filled or nearly half-filled and hence strongly correlated. Further results depend strongly on the sign of the hopping integral, t. The light band is always filled for t>0, but only becomes filled for |Delta/t|>=1.5 for t<0, where Delta is the difference in the site energies of the two sublattices. A metal--charge transfer insulator transition occurs at |Delta/t|=5.0 for t>0 and |Delta/t|=8.0 for t<0. In the charge transfer insulator complete charge disproportionation occurs: one sublattice is filled and the other in half filled. We compare our results with exact diagonalisation calculations and experiments on Na_0.5CoO_2, and discuss the relevance of our results to Rb_0.5CoO_2 and K_0.5CoO_2. In particular we propose a resolution of seemingly contradictory experimental results on Na_0.5CoO_2. Many experiments suggest that there is a charge gap, yet quantum oscillations are observed suggesting the existence of quasiparticle states at arbitrarily low excitation energies. We argue that the heavy band is gapped while the light band, which contains less than 1 charge carrier per 100 unit cells, remains ungapped.Comment: To appear in PRB. 19 pages, 19 figures, 6 movies. References adde

Multisite versus multiorbital Coulomb correlations studied within finite-temperature exact diagonalization dynamical mean-field theory

The influence of short-range Coulomb correlations on the Mott transition in the single-band Hubbard model at half-filling is studied within cellular dynamical mean field theory for square and triangular lattices. Finite-temperature exact diagonalization is used to investigate correlations within two-, three-, and four-site clusters. Transforming the non-local self-energy from a site basis to a molecular orbital basis, we focus on the inter-orbital charge transfer between these cluster molecular orbitals in the vicinity of the Mott transition. In all cases studied, the charge transfer is found to be small, indicating weak Coulomb induced orbital polarization despite sizable level splitting between orbitals. These results demonstrate that all cluster molecular orbitals take part in the Mott transition and that the insulating gap opens simultaneously across the entire Fermi surface. Thus, at half-filling we do not find orbital-selective Mott transitions, nor a combination of band filling and Mott transition in different orbitals. Nevertheless, the approach towards the transition differs greatly between cluster orbitals, giving rise to a pronounced momentum variation along the Fermi surface, in agreement with previous works. The near absence of Coulomb induced orbital polarization in these clusters differs qualitatively from single-site multi-orbital studies of several transition metal oxides, where the Mott phase exhibits nearly complete orbital polarization as a result of a correlation driven enhancement of the crystal field splitting. The strong single-particle coupling among cluster orbitals in the single-band case is identified as the source of this difference.Comment: 12 pages, 10 figure

Feynman scaling violation on baryon spectra in pp collisions at LHC and cosmic ray energies

A significant asymmetry in baryon/antibaryon yields in the central region of high energy collisions is observed when the initial state has non-zero baryon charge. This asymmetry is connected with the possibility of baryon charge diffusion in rapidity space. Such a diffusion should decrease the baryon charge in the fragmentation region and translate into the corresponding decrease of the multiplicity of leading baryons. As a result, a new mechanism for Feynman scaling violation in the fragmentation region is obtained. Another numerically more significant reason for the Feynman scaling violation comes from the fact that the average number of cutted Pomerons increases with initial energy. We present the quantitative predictions of the Quark-Gluon String Model (QGSM) for the Feynman scaling violation at LHC energies and at even higher energies that can be important for cosmic ray physics.Comment: 21 pages, 11 figures, and 1 table. arXiv admin note: substantial text overlap with arXiv:1107.1615, arXiv:1007.320

Antiferromagnetic Heisenberg model on anisotropic triangular lattice in the presence of magnetic field

We use Schwinger boson mean field theory to study the antiferromagnetic spin-1/2 Heisenberg model on an anisotropic triangular lattice in the presence of a uniform external magnetic field. We calculate the field dependence of the spin incommensurability in the ordered spin spiral phase, and compare the results to the recent experiments in Cs$_{2}$CuCl$_{4}$ by Coldea et al. (Phys. Rev. Lett. 86, 1335 (2001)).Comment: 4 pages with 4 figures include

Charge Fluctuations in Geometrically Frustrated Charge Ordering System

Effects of geometrical frustration in low-dimensional charge ordering systems are theoretically studied, mainly focusing on dynamical properties. We treat extended Hubbard models at quarter-filling, where the frustration arises from competing charge ordered patterns favored by different intersite Coulomb interactions, which are effective models for various charge transfer-type molecular conductors and transition metal oxides. Two different lattice structures are considered: (a) one-dimensional chain with intersite Coulomb interaction of nearest neighbor V_1 and that of next-nearest neighbor V_2, and (b) two-dimensional square lattice with V_1 along the squares and V_2 along one of the diagonals. From previous studies, charge ordered insulating states are known to be unstable in the frustrated region, i.e., V_1 \simeq 2V_2 for case (a) and V_1 \simeq V_2 for case (b), resulting in a robust metallic phase even when the interaction strenghs are strong. By applying the Lanczos exact diagonalization to finite-size clusters, we have found that fluctuations of different charge order patterns exist in the frustration-induced metallic phase, showing up as characteristic low energy modes in dynamical correlation functions. Comparison of such features between the two models are discussed, whose difference will be ascribed to the dimensionality effect. We also point out incommensurate correlation in the charge sector due to the frustration, found in one-dimensional clusters.Comment: 8 pages, 9 figure

Electronic correlation in the infrared optical properties of the quasi two dimensional κ\kappa-type BEDT-TTF dimer system

The polarized optical reflectance spectra of the quasi two dimensional organic correlated electron system $\kappa$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]$Y$, $Y =$ Br and Cl are measured in the infrared region. The former shows the superconductivity at $T_{\rm c} \simeq$ 11.6 K and the latter does the antiferromagnetic insulator transition at $T_{\rm N} \simeq$ 28 K. Both the specific molecular vibration mode $\nu_{3}(a_{g})$ of the BEDT-TTF molecule and the optical conductivity hump in the mid-infrared region change correlatively at $T^{*} \simeq$ 38 K of $\kappa$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Br, although no indication of $T^{*}$ but the insulating behaviour below $T_{\rm ins} \simeq$ 50-60 K are found in $\kappa$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Cl. The results suggest that the electron-molecular vibration coupling on the $\nu_{3}(a_{g})$ mode becomes weak due to the enhancement of the itinerant nature of the carriers on the dimer of the BEDT-TTF molecules below $T^{*}$, while it does strong below $T_{\rm ins}$ because of the localized carriers on the dimer. These changes are in agreement with the reduction and the enhancement of the mid-infrared conductivity hump below $T^{*}$ and $T_{\rm ins}$, respectively, which originates from the transitions between the upper and lower Mott-Hubbard bands. The present observations demonstrate that two different metallic states of $\kappa$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Br are regarded as {\it a correlated good metal} below $T^{*}$ including the superconducting state and {\it a half filling bad metal} above $T^{*}$. In contrast the insulating state of $\kappa$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Cl below $T_{\rm ins}$ is the Mott insulator.Comment: 8 pages, 7 figure