arXiv subjects

G. B. Martins

Publications and source records attributed to G. B. Martins.

At least 37 records · Page 2Linked to original sources

arXiv2011

Capacitively coupled double quantum dot system in the Kondo regime

A detailed study of the low-temperature physics of an interacting double quantum dot system in a T-shape configuration is presented. Each quantum dot is modeled by a single Anderson impurity and we include an inter-dot electron-electron interaction to account for capacitive coupling that may arise due to the proximity of the quantum dots. By employing a numerical renormalization group approach to a multi-impurity Anderson model, we study the thermodynamical and transport properties of the system in and out of the Kondo regime. We find that the two-stage-Kondo effect reported in previous works is drastically affected by the inter-dot Coulomb repulsion. In particular, we find that the Kondo temperature for the second stage of the two-stage-Kondo effect increases exponentially with the inter-dot Coulomb repulsion, providing a possible path for its experimental observation.

cond-mat.mes-hall↗

arXiv2010

Transport in Carbon Nanotubes: 2LSU(2) regime reveals subtle competition between Kondo and Intermediate Valence states

In this work, we use three different numerical techniques to study the charge transport properties of a system in the two-level SU(2) (2LSU2) regime, obtained from an SU(4) model Hamiltonian by introducing orbital mixing of the degenerate orbitals via coupling to the leads. SU(4) Kondo physics has been experimentally observed, and studied in detail, in Carbon Nanotube Quantum Dots. Adopting a two molecular orbital basis, the Hamiltonian is recast into a form where one of the molecular orbitals decouples from the charge reservoir, although still interacting capacitively with the other molecular orbital. This basis transformation explains in a clear way how the charge transport in this system turns from double- to single-channel when it transitions from the SU(4) to the 2LSU2 regime. The charge occupancy of these molecular orbitals displays gate-potential-dependent occupancy oscillations that arise from a competition between the Kondo and Intermediate Valence states. The determination of whether the Kondo or the Intermediate Valence state is more favorable, for a specific value of gate potential, is assessed by the definition of an energy scale $T_0$, which is calculated through DMRG. We speculate that the calculation of $T_0$ may provide experimentalists with a useful tool to analyze correlated charge transport in many other systems. For that, a current work is underway to improve the numerical accuracy of its DRMG calculation and explore different definitions.

cond-mat.mes-hall↗

arXiv2009

Transport and Strong-Correlation Phenomena in Carbon Nanotube Quantum Dots in a Magnetic Field

Transport through carbon nanotube (CNT) quantum dots (QDs) in a magnetic field is discussed. The evolution of the system from the ultraviolet to the infrared is analyzed; the strongly correlated (SC) states arising in the infrared are investigated. Experimental consequences of the physics are presented -- the SC states arising at various fillings are shown to be drastically different, with distinct signatures in the conductance and, in particular, the noise. Besides CNT QDs, our results are also relevant to double QD systems.

cond-mat.mes-hall↗

arXiv2009

The spatial range of the Kondo effect: a numerical analysis

The spatial length of the Kondo screening is still a controversial issue related to Kondo physics. While renormalization group and Bethe Anzats solutions have provided detailed information about the thermodynamics of magnetic impurities, they are insufficient to study the effect on the surrounding electrons, i.e., the spatial range of the correlations created by the Kondo effect between the localized magnetic moment and the conduction electrons. The objective of this work is to present a quantitative way of measuring the extension of these correlations by studying their effect directly on the local density of states (LDOS) at arbitrary distances from the impurity. The numerical techniques used, the Embedded Cluster Approximation, the Finite U Slave Bosons, and Numerical Renormalization Group, calculate the Green functions in real space. With this information, one can calculate how the local density of states away from the impurity is modified by its presence, below and above the Kondo temperature, and then estimate the range of the disturbances in the non-interacting Fermi sea due to the Kondo effect, and how it changes with the Kondo temperature $T_{\rm K}$. The results obtained agree with results obtained through spin-spin correlations, showing that the LDOS captures the phenomenology of the Kondo cloud as well. To the best of our knowledge, it is the first time that the LDOS is used to estimate the extension of the Kondo cloud.

cond-mat.str-el↗

arXiv2009

Kondo regime in triangular arrangements of quantum dots: Molecular orbitals, interference and contact effects

Transport properties of an interacting triple quantum dot system coupled to three leads in a triangular geometry has been studied in the Kondo regime. Applying mean-field finite-U slave boson and embedded cluster approximations to the calculation of transport properties unveils a set of rich features associated to the high symmetry of this system. Results using both calculation techniques yield excellent overall agreement and provide additional insights into the physical behavior of this interesting geometry. In the case when just two current leads are connected to the three-dot system, interference effects between degenerate molecular orbitals are found to strongly affect the overall conductance. An S=1 Kondo effect is also shown to appear for the perfect equilateral triangle symmetry. The introduction of a third current lead results in an `amplitude leakage' phenomenon, akin to that appearing in beam splitters, which alters the interference effects and the overall conductance through the system.

cond-mat.mes-hall↗

arXiv2008

Transport through quantum dots: A combined DMRG and cluster-embedding study

The numerical analysis of strongly interacting nanostructures requires powerful techniques. Recently developed methods, such as the time-dependent density matrix renormalization group (tDMRG) approach or the embedded-cluster approximation (ECA), rely on the numerical solution of clusters of finite size. For the interpretation of numerical results, it is therefore crucial to understand finite-size effects in detail. In this work, we present a careful finite-size analysis for the examples of one quantum dot, as well as three serially connected quantum dots. Depending on odd-even effects, physically quite different results may emerge from clusters that do not differ much in their size. We provide a solution to a recent controversy over results obtained with ECA for three quantum dots. In particular, using the optimum clusters discussed in this paper, the parameter range in which ECA can reliably be applied is increased, as we show for the case of three quantum dots. As a practical procedure, we propose that a comparison of results for static quantities against those of quasi-exact methods, such as the ground-state density matrix renormalization group (DMRG) method or exact diagonalization, serves to identify the optimum cluster type. In the examples studied here, we find that to observe signatures of the Kondo effect in finite systems, the best clusters involving dots and leads must have a total z-component of the spin equal to zero.

cond-mat.str-el↗

arXiv2008

Transport properties and Kondo correlations in nanostructures: the time-dependent DMRG method applied to quantum dots coupled to Wilson chains

We apply the adaptive time-dependent Density Matrix Renormalization Group method (tDMRG) to the study of transport properties of quantum-dot systems connected to metallic leads. Finite-size effects make the usual tDMRG description of the Kondo regime a numerically demanding task. We show that such effects can be attenuated by describing the leads by "Wilson chains", in which the hopping matrix elements decay exponentially away from the impurity ($t_n \propto Λ^{-n/2}$). For a given system size and in the linear response regime, results for $Λ> 1$ show several improvements over the undamped, $Λ=1$ case: perfect conductance is obtained deeper in the strongly interacting regime and current plateaus remain well defined for longer time scales. Similar improvements were obtained in the finite-bias regime up to bias voltages of the order of the Kondo temperature. These results show that, with the proposed modification, the tDMRG characterization of Kondo correlations in the transport properties can be substantially improved, while it turns out to be sufficient to work with much smaller system sizes. We discuss the numerical cost of this approach with respect to the necessary system sizes and the entanglement growth during the time-evolution.

cond-mat.mes-hall↗

arXiv2008

A Novel Approach to Study Highly Correlated Nanostructures: The Logarithmic Discretization Embedded Cluster Approximation

This work proposes a new approach to study transport properties of highly correlated local structures. The method, dubbed the Logarithmic Discretization Embedded Cluster Approximation (LDECA), consists of diagonalizing a finite cluster containing the many-body terms of the Hamiltonian and embedding it into the rest of the system, combined with Wilson's idea of a logarithmic discretization of the representation of the Hamiltonian. The physics associated with both one embedded dot and a double-dot side-coupled to leads is discussed in detail. In the former case, the results perfectly agree with Bethe ansatz data, while in the latter, the physics obtained is framed in the conceptual background of a two-stage Kondo problem. A many-body formalism provides a solid theoretical foundation to the method. We argue that LDECA is well suited to study complicated problems such as transport through molecules or quantum dot structures with complex ground states.

cond-mat.str-el↗

arXiv2006

New Numerical Results Indicate a Half-Filling SU(4) Kondo State in Carbon Nanotubes

Numerical calculations simulate transport experiments in carbon nanotube quantum dots (P. Jarillo-Herrero et al., Nature 434, 484 (2005)), where a strongly enhanced Kondo temperature T_K ~ 8K was associated with the SU(4) symmetry of the Hamiltonian at quarter-filling for an orbitally double-degenerate single-occupied electronic shell. Our results clearly suggest that the Kondo conductance measured for an adjacent shell with T_K ~ 16K, interpreted as a singlet-triplet Kondo effect, can be associated instead to an SU(4) Kondo effect at half-filling. Besides presenting spin-charge Kondo screening similar to the quarter-filling SU(4), the half-filling SU(4) has been recently associated to very rich physical behavior, including a non-Fermi-liquid state (M. R. Galpin et al., Phys. Rev. Lett. 94, 186406 (2005)).

cond-mat.mes-hall↗

arXiv2005

Electron Transport through a Molecular Conductor with Center-of-Mass Motion

The linear conductance of a molecular conductor oscillating between two metallic leads is investigated numerically both for Hubbard interacting and noninteracting electrons. The molecule-leads tunneling barriers depend on the molecule displacement from its equilibrium position. The results present an interesting interference which leads to a conductance dip at the electron-hole symmetry point, that could be experimentally observable. It is shown that this dip is caused by the destructive interference between the purely electronic and phonon-assisted tunneling channels, which are found to carry opposite phases. When an internal vibrational mode is also active, the electron-hole symmetry is broken but a Fano-like interference is still observed.

cond-mat.mes-hall↗

arXiv2005

Transport properties of strongly correlated electrons in quantum dots using a simple circuit model

Numerical calculations are shown to reproduce the main results of recent experiments involving nonlocal spin control in nanostructures (N. J. Craig et al., Science 304, 565 (2004)). In particular, the splitting of the zero-bias-peak discovered experimentally is clearly observed in our studies. To understand these results, a simple "circuit model" is introduced and shown to provide a good qualitative description of the experiments. The main idea is that the splitting originates in a Fano anti-resonance, which is caused by having one quantum dot side-connected in relation to the current's path. This scenario provides an explanation of Craig et al.'s results that is alternative to the RKKY proposal, which is here also addressed.

cond-mat.str-el↗

arXiv2004

New results for the t-J model in ladders: Changes in the spin liquid state with applied magnetic field. Implications for the cuprates

Exact Diagonalization calculations are presented for the t-J model in the presence of a uniform magnetic field. Results for 2xL ladders (L=8,10,12) and 4x4 square clusters with 1 and 2 holes indicate that the diamagnetic response to a perpendicular magnetic field tends to induce a spin liquid state in the spin background. The zero-field spin liquid state of a two-leg ladder is reinforced by the magnetic field: a considerable increase of rung antiferromagnetic correlations is observed for J/t up to 0.6, for 1 and 2 holes. Pair-breaking is also clearly observed in the ladders and seems to be associated in part with changes promoted by the field in the spin correlations around the zero-field pair. In the 4x4 cluster, the numerical results seem to indicate that the field-induced spin liquid state competes with the zero-field antiferromagnetic short-range-order, the spin liquid state being favored by higher doping and smaller values of J/t. It is interesting to note that the field-effect can also be observed in a 2x2 plaquette with 1 and 2 holes. This opens up the possibility of gaining a qualitative understanding of the effect.

cond-mat.str-el↗

arXiv2004

Prediction of Ferromagnetic Correlations in Coupled Double-Level Quantum Dots

Numerical results are presented for transport properties of two coupled double-level quantum dots. The results strongly suggest that under appropriate circumstances the dots can develop a novel ferromagnetic (FM) correlation at quarter-filling (one electron per dot). In the strong coupling regime (Coulomb repulsion larger than electron hopping) and with the inter-dot tunneling larger than the tunneling to the leads, an S=1 Kondo resonance develops in the density of states, leading to a peak in the conductance. A qualitative 'phase diagram', incorporating the new FM phase, is presented. It is also shown that the conditions necessary for the FM regime are less restrictive than naively believed, leading to its possible experimental observation in real quantum dots.

cond-mat.mes-hall↗

arXiv2004

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 $\pmπ$. 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.

cond-mat.mes-hall↗

arXiv2004

Hole-pair symmetry and excitations in the strong-coupling extended t-Jz model: competition between d-wave and p-wave

We analytically calculate the ground state pairing symmetry and excitation spectra of two holes doped into the half-filled t-t'-t"-Jz model in the strong-coupling limit (Jz>>|t|,|t'|,|t"|). In leading order, this reduces to the t'-t"-Jz model, where there are regions of d-wave, s-wave, and (degenerate) p-wave symmetry. We find that the t-Jz model maps in lowest order onto the t'-t"-Jz model on the boundary between d and p symmetry, with a flat lower band in the pair excitation spectrum. In higher order, d-wave symmetry is selected from the lower pair band. However, we observe that the addition of the appropriate t'<0 and/or t''>0, the signs of t' and t" found in the hole-doped cuprates, could drive the hole-pair symmetry to p-wave, implying the possibility of competition between p-wave and d-wave pair ground states. (An added t'>0 and/or t" <0 generally tend to promote d-wave symmetry.) We perturbatively construct an extended quasi-pair for the t-Jz model. In leading order, there are contributions from sites at a distance of sqrt{2} lattice spacings apart; however, contributions from sites 2 lattice spacings apart, also of the same order, vanish identically. Finally, we compare our approach with analytic calculations for a 2x2 plaquette and with existing numerical work, and discuss possible relevance to the physical parameter regime.

cond-mat.str-el↗

arXiv2001

Superconductivity in the two-dimensional t-J model

Using computational techniques, it is shown that pairing is a robust property of hole doped antiferromagnetic (AF) insulators. In one dimension (1D) and for two-leg ladder systems, a BCS-like variational wave function with long-bond spin-singlets and a Jastrow factor provides an accurate representation of the ground state of the t-J model, even though strong quantum fluctuations destroy the off-diagonal superconducting (SC) long-range order in this case. However, in two dimensions (2D) it is argued -- and numerically confirmed using several techniques, especially quantum Monte Carlo (QMC) -- that quantum fluctuations are not strong enough to suppress superconductivity.

cond-mat.str-el↗

arXiv2001

Qualitative understanding of the sign of t' asymmetry in the extended t-J Model and relevance for pairing properties

Numerical calculations illustrate the effect of the sign of the next nearest-neighbor hopping term t' on the 2-hole properties of the t-t'-J model. Working mainly on 2-leg ladders, in the -1.0 < t'/t < 1.0 regime, it is shown that introducing t' in the t-J model is equivalent to effectively renormalizing J, namely t' negative (positive) is equivalent to an effective t-J model with smaller (bigger) J. This effect is present even at the level of a 2x2 plaquette toy model, and was observed also in calculations on small square clusters. Analyzing the transition probabilities of a hole-pair in the plaquette toy model, it is argued that the coherent propagation of such hole-pair is enhanced by a constructive interference between both t and t' for t'>0. This interference is destructive for t'<0.

cond-mat.supr-con↗

arXiv2001

Anomalous NMR Magnetic Shifts in CeCoIn_5

We report ^{115}In and ^{59}Co Nuclear Magnetic Resonance (NMR) measurements in the heavy fermion superconductor CeCoIn_5 above and below T_c. The hyperfine couplings of the In and Co are anisotropic and exhibit dramatic changes below 50K due to changes in the crystal field level populations of the Ce ions. Below T_c the spin susceptibility is suppressed, indicating singlet pairing.

cond-mat.str-el↗