Coexistence of distinct charge fluctuations in θ\theta-(BEDT-TTF)2_2X

Using the Lanczos exact-diagonalization and density-matrix renormalization group methods, we study the extended Hubbard model at quarter filling defined on the anisotropic triangular lattice. We focus on charge ordering (CO) phenomena induced by onsite and intersite Coulomb interactions. We determine the ground-state phase diagram including three CO phases, i.e., diagonal, vertical, and three-fold CO phases, based on the calculated results of the hole density and double occupancy. We also calculate the dynamical density-density correlation functions and find possible coexistence of the diagonal and three-fold charge fluctuations in a certain parameter region where the onsite and intersite interactions compete. Furthermore, the characteristic features of the optical conductivity for each CO phase are discussed.Comment: 9 pages, 7 figure

Tomonaga-Luttinger parameters for doped Mott insulators

The Tomonaga--Luttinger parameter $K_{\rho}$ determines the critical behavior in quasi one-dimensional correlated electron systems, e.g., the exponent $\alpha$ for the density of states near the Fermi energy. We use the numerical density-matrix renormalization group method to calculate $K_{\rho}$ from the slope of the density-density correlation function in momentum space at zero wave vector. We check the accuracy of our new approach against exact results for the Hubbard and XXZ Heisenberg models. We determine $K_{\rho}$ in the phase diagram of the extended Hubbard model at quarter filling, $n_{\rm c}=1/2$, and confirm the bosonization results $K_{\rho}=n_{\rm c}^2=1/4$ on the critical line and $K_{\rho}^{\rm CDW}=n_{\rm c}^2/2=1/8$ at infinitesimal doping of the charge-density-wave (CDW) insulator for all interaction strengths. The doped CDW insulator exhibits exponents $\alpha>1$ only for small doping and strong correlations.Comment: 7 pages, 4 figure

Metal-insulator transition in the Edwards model

To understand how charge transport is affected by a background medium and vice versa we study a two-channel transport model which captures this interplay via a novel, effective fermion-boson coupling. By means of (dynamical) DMRG we prove that this model exhibits a metal-insulator transition at half-filling, where the metal typifies a repulsive Luttinger liquid and the insulator constitutes a charge density wave. The quantum phase transition point is determined consistently from the calculated photoemission spectra, the scaling of the Luttinger liquid exponent, the charge excitation gap, and the entanglement entropy.Comment: 4 pages, 3 figures, contributions to SCES 201

Kitaev interactions between j=1/2 moments in honeycomb Na2IrO3 are large and ferromagnetic: insights from ab initio quantum chemistry calculations

Na$_2$IrO$_3$, a honeycomb 5$d^5$ oxide, has been recently identified as a potential realization of the Kitaev spin lattice. The basic feature of this spin model is that for each of the three metal-metal links emerging out of a metal site, the Kitaev interaction connects only spin components perpendicular to the plaquette defined by the magnetic ions and two bridging ligands. The fact that reciprocally orthogonal spin components are coupled along the three different links leads to strong frustration effects and nontrivial physics. While the experiments indicate zigzag antiferromagnetic order in Na$_2$IrO$_3$, the signs and relative strengths of the Kitaev and Heisenberg interactions are still under debate. Herein we report results of ab initio many-body electronic structure calculations and establish that the nearest-neighbor exchange is strongly anisotropic with a dominant ferromagnetic Kitaev part, whereas the Heisenberg contribution is significantly weaker and antiferromagnetic. The calculations further reveal a strong sensitivity to tiny structural details such as the bond angles. In addition to the large spin-orbit interactions, this strong dependence on distortions of the Ir$_2$O$_2$ plaquettes singles out the honeycomb 5$d^5$ oxides as a new playground for the realization of unconventional magnetic ground states and excitations in extended systems.Comment: 13 pages, 2 tables, 3 figures, accepted in NJ

MMIC low-noise amplifiers and applications above 100 GHz

In this paper we will present recent work on low noise amplifiers developed for very high frequencies above 100 GHz. These amplifiers were developed with a unique InP-based HEMT MMIC process. The amplifiers have been developed for both cryogenic and room temperature amplifier applications with state-of-art performance demonstrated from 100 GHz to 215 GHz

Anomalous behaviors of the charge and spin degrees of freedom in the CuO double chains of PrBa2_2Cu4_4O8_8

The density-matrix renormalization-group method is used to study the electronic states of a two-chain Hubbard model for CuO double chains of PrBa$_2$Cu$_4$O$_8$. We show that the model at quarter filling has the charge ordered phases with stripe-type and in-line--type patterns in the parameter space, and in-between, there appears a wide region of vanishing charge gap; the latter phase is characteristic of either Tomonaga-Luttinger liquid or a metallic state with a spin gap. We argue that the low-energy electronic state of the CuO double chains of PrBa$_2$Cu$_4$O$_8$ should be in the metallic state with a possibly small spin gap.Comment: REVTEX 4, 10 pages, 9 figures; submitted to PR

Charge Ordering in the One-Dimensional Extended Hubbard Model: Implication to the TMTTF Family of Organic Conductors

We study the charge ordering (CO) in the one-dimensional (1D) extended Hubbard model at quarter filling where the nearest-neighbor Coulomb repulsion and dimerization in the hopping parameters are included. Using the cluster mean-field approximation to take into account the effect of quantum fluctuations, we determine the CO phase boundary of the model in the parameter space at T=0 K. We thus find that the dimerization suppresses the stability of the CO phase strongly, and in consequence, the realistic parameter values for quasi-1D organic materials such as (TMTTF)$_2$PF$_6$ are outside the region of CO. We suggest that the long-range Coulomb interaction between the chains should persist to stabilize the CO phase.Comment: 5 pages, 4 eps figures, to appear in 15 Nov. 2001 issue of PR

Density-matrix renormalisation group approach to quantum impurity problems

A dynamic density-matrix renormalisation group approach to the spectral properties of quantum impurity problems is presented. The method is demonstrated on the spectral density of the flat-band symmetric single-impurity Anderson model. We show that this approach provides the impurity spectral density for all frequencies and coupling strengths. In particular, Hubbard satellites at high energy can be obtained with a good resolution. The main difficulties are the necessary discretisation of the host band hybridised with the impurity and the resolution of sharp spectral features such as the Abrikosov-Suhl resonance.Comment: 16 pages, 6 figures, submitted to Journal of Physics: Condensed Matte

Landau mapping and Fermi liquid parameters of the 2D t-J model

We study the momentum distribution function n(k) in the 2D t-J model on small clusters by exact diagonalization. We show that n(k) can be decomposed systematically into two components with Bosonic and Fermionic doping dependence. The Bosonic component originates from the incoherent motion of holes and has no significance for the low energy physics. For the Fermionic component we exlicitely perform the one-to-one Landau mapping between the low lying eigenstates of the t-J model clusters and those of an equivalent system of spin-1/2 quasiparticles. This mapping allows to extract the quasiparticle dispersion, statistics, and Landau parameters. The results show conclusively that the 2D t-J model for small doping is a Fermi liquid with a `small' Fermi surface and a moderately strong attractive interaction between the quasiparticles.Comment: Revtex file, 5 pages with 5 embedded eps-files, hardcopies of figures (or the entire manuscript) can be obtained by e-mail request to: [email protected]