Suppression of Kondo effect in a quantum dot by external irradiation

We demonstrate that the external irradiation brings decoherence in the spin states of the quantum dot. This effect cuts off the Kondo anomaly in conductance even at zero temperature. We evaluate the dependence of the DC conductance in the Kondo regime on the power of irradiation, this dependence being determined by the decoherence.Comment: 4 pages, 1 figur

The Kondo Effect in Non-Equilibrium Quantum Dots: Perturbative Renormalization Group

While the properties of the Kondo model in equilibrium are very well understood, much less is known for Kondo systems out of equilibrium. We study the properties of a quantum dot in the Kondo regime, when a large bias voltage V and/or a large magnetic field B is applied. Using the perturbative renormalization group generalized to stationary nonequilibrium situations, we calculate renormalized couplings, keeping their important energy dependence. We show that in a magnetic field the spin occupation of the quantum dot is non-thermal, being controlled by V and B in a complex way to be calculated by solving a quantum Boltzmann equation. We find that the well-known suppression of the Kondo effect at finite V>>T_K (Kondo temperature) is caused by inelastic dephasing processes induced by the current through the dot. We calculate the corresponding decoherence rate, which serves to cut off the RG flow usually well inside the perturbative regime (with possible exceptions). As a consequence, the differential conductance, the local magnetization, the spin relaxation rates and the local spectral function may be calculated for large V,B >> T_K in a controlled way.Comment: 9 pages, invited paper for a special edition of JPSJ "Kondo Effect -- 40 Years after the Discovery", some typos correcte

Theory of the Fano Resonance in the STM Tunneling Density of States due to a Single Kondo Impurity

The conduction electron density of states nearby single magnetic impurities, as measured recently by scanning tunneling microscopy (STM), is calculated, taking into account tunneling into conduction electron states only. The Kondo effect induces a narrow Fano resonance in the conduction electron density of states, while scattering off the d-level generates a weakly energy dependent Friedel oscillation. The line shape varies with the distance between STM tip and impurity, in qualitative agreement with experiments, but is very sensitive to details of the band structure. For a Co impurity the experimentally observed width and shift of the Kondo resonance are in accordance with those obtained from a combination of band structure and strongly correlated calculations.Comment: 4 pages, ReVTeX + 4 figures (Encapsulated Postscript), submitted to PR

A Self-Consistent First-Principles Technique Having Linear Scaling

An algorithm for first-principles electronic structure calculations having a computational cost which scales linearly with the system size is presented. Our method exploits the real-space localization of the density matrix, and in this respect it is related to the technique of Li, Nunes and Vanderbilt. The density matrix is expressed in terms of localized support functions, and a matrix of variational parameters, L, having a finite spatial range. The total energy is minimized with respect to both the support functions and the elements of the L matrix. The method is variational, and becomes exact as the ranges of the support functions and the L matrix are increased. We have tested the method on crystalline silicon systems containing up to 216 atoms, and we discuss some of these results.Comment: 12 pages, REVTeX, 2 figure

Quantum dots with even number of electrons: Kondo effect in a finite magnetic field

We study a small spin-degenerate quantum dot with even number of electrons, weakly connected by point contacts to the metallic electrodes, and subject to an external magnetic field. If the Zeeman energy B is equal to the single-particle level spacing $\Delta$ in the dot, the ground state of the dot becomes doubly degenerate, and the system exhibits Kondo effect, despite the fact that B exceeds by far the Kondo temperature $T_{K}$. A possible realization of this in tunneling experiments is discussed

Spin-charge separation and Kondo effect in an open quantum dot

We study a quantum dot connected to the bulk by single-mode junctions at almost perfect conductance. Although the average charge $e\langle N \rangle$ of the dot is not discrete, its spin remains quantized: $s=1/2$ or $s=0$, depending (periodically) on the gate voltage. This drastic difference from the conventional mixed-valence regime stems from the existence of a broad-band, dense spectrum of discrete levels in the dot. In the doublet state, the Kondo effect develops at low temperatures. We find the Kondo temperature $T_K$ and the conductance at $T\lesssim T_K$.Comment: 4 pages, 1 figur

Equation of motion approach to the solution of Anderson model

Based on an equation of motion approach the single impurity Anderson model(SIAM) is reexamined. Using the cluster expansions the equations of motion of Green functions are transformed into the corresponding equations of motion of connected Green functions, which provides a natural and uniform truncation scheme. A factor of two missing in the Lacroix's approximation for the Kondo temperature is gained in the next higher order truncation beyond Lacroix's. A quantitative improvement in the density of states at the Fermi level is also obtained.Comment: 4 pages, 2 figure

Exact non-equilibrium current from the partition function for impurity transport problems

We study the partition functions of quantum impurity problems in the domain of complex applied bias for its relation to the non-equilibrium current suggested by Fendley, Lesage and Saleur (cond-mat/9510055). The problem is reformulated as a certain generalization of the linear response theory that accomodates an additional complex variable. It is shown that the mentioned relation holds in a rather generic case in the linear response limit, or under certain condition out of equilibrium. This condition is trivially satisfied by the quadratic Hamiltonians and is rather restrictive for the interacting models. An example is given when the condition is violated.Comment: 10 pages, RevTex. Final extended versio

Basis Functions for Linear-Scaling First-Principles Calculations

In the framework of a recently reported linear-scaling method for density-functional-pseudopotential calculations, we investigate the use of localized basis functions for such work. We propose a basis set in which each local orbital is represented in terms of an array of `blip functions'' on the points of a grid. We analyze the relation between blip-function basis sets and the plane-wave basis used in standard pseudopotential methods, derive criteria for the approximate equivalence of the two, and describe practical tests of these criteria. Techniques are presented for using blip-function basis sets in linear-scaling calculations, and numerical tests of these techniques are reported for Si crystal using both local and non-local pseudopotentials. We find rapid convergence of the total energy to the values given by standard plane-wave calculations as the radius of the linear-scaling localized orbitals is increased.Comment: revtex file, with two encapsulated postscript figures, uses epsf.sty, submitted to Phys. Rev.