Unexpected Conductance Dip in the Kondo Regime of Linear Arrays of Quantum Dots

Using exact-diagonalization of small clusters and Dyson equation embedding techniques, the conductance $G$ of linear arrays of quantum dots is investigated. The Hubbard interaction induces Kondo peaks at low temperatures for an odd number of dots. Remarkably, the Kondo peak is split in half by a deep minimum, and the conductance vanishes at one value of the gate voltage. Tentative explanations for this unusual effect are proposed, including an interference process between two channels contributing to $G$, with one more and one less particle than the exactly-solved cluster ground-state. The Hubbard interaction and fermionic statistics of electrons also appear to be important to understand this phenomenon. Although most of the calculations used a particle-hole symmetric Hamiltonian and formalism, results also presented here show that the conductance dip exists even when this symmetry is broken. The conductance cancellation effect obtained using numerical techniques is potentially interesting, and other many-body techniques should be used to confirm its existence

Magnetic Domains and Stripes in the Spin-Fermion Model for Cuprates

Monte Carlo simulations applied to the Spin-Fermion model for cuprates show the existence of antiferromagnetic spin domains and charge stripes upon doping. The stripes are partially filled, with a filling of approximately 1/2 hole per site, and they separate spin domains with a $\pi$ phase shift among them. The stripes observed run either along the x or y axes and they are separated by a large energy barrier. No special boundary conditions or external fields are needed to stabilize these structures at low temperatures. When magnetic incommensurate peaks are observed at momentum $\pi(1,1-\delta)$ and symmetrical points, charge incommensurate peaks appear at $(0,2 \delta)$ and symmetrical points, as experimentally observed. The strong charge fluctuations responsible for the formation of the stripes also induce a pseudogap in the density of states.Comment: Four pages with four figures embedded in tex

Aspects of the FM Kondo Model: From Unbiased MC Simulations to Back-of-an-Envelope Explanations

Effective models are derived from the ferromagnetic Kondo lattice model with classical corespins, which greatly reduce the numerical effort. Results for these models are presented. They indicate that double exchange gives the correct order of magnitude and the correct doping dependence of the Curie temperature. Furthermore, we find that the jump in the particle density previously interpreted as phase separation is rather explained by ferromagnetic polarons.Comment: Proceedings of Wandlitz Days of Magnetism 200

Temperature Derivative of the Superfluid Density in the Attractive Hubbard model

Based on extensions of the grand-canonical Quantum Monte-Carlo algorithm to incorporate magnetic fields, we provide numerical data confirming the existence of a Kosterlitz-Thouless transition in the attractive Hubbard model. Here, we calculate the temperature derivative of the superfluid density, to pin down the transition. Away from half-band filling, the above quantity, shows a response which increases with lattice size at the transition temperature. In contrast, such a signal is not observed for the case of a half-band filling.Comment: Latex 8 pages, 3 figures (in postscript format) appendded at the end of the fil

Influence of next-nearest-neighbor electron hopping on the static and dynamical properties of the 2D Hubbard model

Comparing experimental data for high temperature cuprate superconductors with numerical results for electronic models, it is becoming apparent that a hopping along the plaquette diagonals has to be included to obtain a quantitative agreement. According to recent estimations the value of the diagonal hopping $t'$ appears to be material dependent. However, the values for $t'$ discussed in the literature were obtained comparing theoretical results in the weak coupling limit with experimental photoemission data and band structure calculations. The goal of this paper is to study how $t'$ gets renormalized as the interaction between electrons, $U$, increases. For this purpose, the effect of adding a bare diagonal hopping $t'$ to the fully interacting two dimensional Hubbard model Hamiltonian is investigated using numerical techniques. Positive and negative values of $t'$ are analyzed. Spin-spin correlations, $n(\bf{k})$, $\langle n\rangle$ vs $\mu$, and local magnetic moments are studied for values of $U/t$ ranging from 0 to 6, and as a function of the electronic density. The influence of the diagonal hopping in the spectral function $A(\bf{k},\omega)$ is also discussed, and the changes in the gap present in the density of states at half-filling are studied. We introduce a new criterion to determine probable locations of Fermi surfaces at zero temperature from $n(\bf{k})$ data obtained at finite temperature. It appears that hole pockets at ${\bf{k}}=(\pi/2,\pi/2)$ may be induced for negative $t'$ while a positive $t'$ produces similar features at ${\bf{k}}=(\pi,0)$ and $(0,\pi)$. Comparisons with the standard 2D Hubbard ($t'=0$) model indicate that a negative $t'$ hopping amplitude appears to be dynamically generated. In general, we conclude that it is very dangerous to extract a bare parameter of the Hamiltonian $(t')$ from PES data whereComment: 9 pages (RevTex 3.0), 12 figures (postscript), files packed with uufile

Interference Effects in the Conductance of Multi-Level Quantum Dots

Using exact-diagonalization techniques supplemented by a Dyson equation embedding procedure, the transport properties of multilevel quantum dots are investigated in the Kondo regime. The conductance can be decomposed into the contributions of each level. It is shown that these channels can carry a different phase, and destructive interference processes are observed when the phase difference between them is $\pm\pi$. This effect is very different from those observed in bulk metals with magnetic impurities, where the phase differences play no significant role. The effect is also different from other recent studies of interference processes in dots, as discussed in the text. In particular, no external magnetic field is here introduced, and the hopping amplitudes dot-leads for all levels are the same. However, conductance cancellations induced by interactions are still observed. Another interesting effect reported here is the formation of localized states that do not participate in the transport. When one of these states crosses the Fermi level, the electronic occupation of the quantum dot changes, modifying the many-body physics of the system and indirectly affecting the transport properties. Novel discontinuities between two finite conductance values can occur as the gate voltage is varied, as discussed here

Quasiparticle dispersion of the t-J and Hubbard models

The spectral weight ${\rm A({\bf p},\omega)}$ of the two dimensional ${\rm t-J}$ and Hubbard models has been calculated using exact diagonalization and quantum Monte Carlo techniques, at several densities ${\rm 1.0 \leq \langle n \rangle \leq 0.5}$. The photoemission $(\omega < 0)$ region contains two dominant distinct features, namely a low-energy quasiparticle peak with bandwidth of order J, and a broad valence band peak at energies of order t. This behavior $persists$ away from half-filling, as long as the antiferromagnetic (AF) correlations are robust. The results give support to theories of the copper oxide materials based on the behavior of holes in antiferromagnets, and it also provides theoretical guidance for the interpretation of experimental photoemission data for the cuprates.Comment: (minor changes) RevTeX, 4 figures available on reques

Optical conductivity of the Hubbard model at finite temperature

The optical conductivity, $\sigma(\omega)$, of the two dimensional one-band Hubbard model is calculated at finite temperature using exact diagonalization techniques on finite clusters. The in-plane d.c. resistivity, $\rho_{ab}$, is also evaluated. We find that at large U/t and temperature T, $\rho_{ab}$ is approximately linear with temperature, in reasonable agreement with experiments on high-T$_c$ superconductors. Moreover, we note that $\sigma(\omega)$ displays charge excitations, a mid-infrared (MIR) band and a Drude peak, also as observed experimentally. The combination of the Drude peak and the MIR oscillator strengths leads to a conductivity that decays slower than $1/\omega^2$ at energies smaller than the insulator gap near half-filling.Comment: 12 pages, 3 figures appended, Revtex version 2.0, preprin

CORE and the Haldane Conjecture

The Contractor Renormalization group formalism (CORE) is a real-space renormalization group method which is the Hamiltonian analogue of the Wilson exact renormalization group equations. In an earlier paper\cite{QGAF} I showed that the Contractor Renormalization group (CORE) method could be used to map a theory of free quarks, and quarks interacting with gluons, into a generalized frustrated Heisenberg antiferromagnet (HAF) and proposed using CORE methods to study these theories. Since generalizations of HAF's exhibit all sorts of subtle behavior which, from a continuum point of view, are related to topological properties of the theory, it is important to know that CORE can be used to extract this physics. In this paper I show that despite the folklore which asserts that all real-space renormalization group schemes are necessarily inaccurate, simple Contractor Renormalization group (CORE) computations can give highly accurate results even if one only keeps a small number of states per block and a few terms in the cluster expansion. In addition I argue that even very simple CORE computations give a much better qualitative understanding of the physics than naive renormalization group methods. In particular I show that the simplest CORE computation yields a first principles understanding of how the famous Haldane conjecture works for the case of the spin-1/2 and spin-1 HAF.Comment: 36 pages, 4 figures, 5 tables, latex; extensive additions to conten

Binding of holes and pair spectral function in the t-J model

Clusters of the two-dimensionnal t--J model with 2 holes and up to 26 sites are diagonalized using a Lanczos algorithm. The behaviour of the binding energy with system size suggests the existence of a finite critical value of J above which binding occurs in the bulk. Only the d-wave pair field operator acting on the Heisenberg GS has a finite overlap with the 2 hole ground state for all the clusters considered. The related spectral function associated with the propagation of a d-wave (spin singlet) pair of holes in the antiferromagnetic background is calculated. The quasiparticle peak at the bottom of the spectrum as well as some structure appearing above the peak survive with increasing cluster size. Although no simple scaling law was found for the quasiparticle weight the data strongly suggest that this weight is finite in the bulk limit and is roughly proportional to the antiferromagnetic coupling J (for J<1).Comment: Report LPQTH-93/01, 18 pages (REVTEX), 8 postscript files include