We investigate the electronic transport through a molecule in the Kondo regime. The tunneling between the electrode and the molecule is asymmetrically modulated by the oscillations of the molecule, i.e., if the molecule gets closer to one of the electrodes the tunneling to that electrode will increase while for the other electrode it will decrease. The system is described by a two-channel Anderson model with phonon-assisted hybridization, which is solved with the Wilson numerical renormalization group method. The results for several functional forms of tunneling modulation are presented. For a linearized modulation the Kondo screening of the molecular spin is caused by the even or odd conduction channel. At the critical value of the electron-phonon coupling an unstable two-channel Kondo fixed point is found. For a realistic modulation the spin at the molecular orbital is Kondo screened by the even conduction channel even in the regime of strong coupling. A universal consequence of the electron-phonon coupling is the softening of the phonon mode and the related instability to perturbations that break the left-right symmetry. When the frequency of oscillations decreases below the magnitude of such perturbation, the molecule is abruptly attracted to one of the electrodes. In this regime, the Kondo temperature is enhanced and, simultaneously, the conductance through the molecule is suppressed.
We show how the charge input signal applied to the gate electrode in a double and triple quantum dot may be converted to a pulse in the Kondo cotunneling current being a spin response of a nano-device under a strong Coulomb blockade. The stochastic component of the input signal results in the infrared cutoff of Kondo transmission. The stochastization of the orbital component of the Kondo effect in triple quantum dots results in a noise-induced SU(4) - SU(2) quantum transition.
Non-equilibrium spin transport through an interacting quantum dot is analyzed. The coherent spin oscillations in the dot provide a generating source for spin current. In the interacting regime, the Kondo effect is influenced in a significant way by the presence of the precessing magnetic field. In particular, when the precession frequency is tuned to resonance between spin up and spin down states of the dot, Kondo singularity for each spin splits into a superposition of two resonance peaks. The Kondo-type cotunneling contribution is manifested by a large enhancement of the pumped spin current …
We have used an electromigration technique to fabricate C$_{60}$-based single-molecule transistors. We detail the process statistics and the protocols used to infer the successful formation of a single-molecule transistor. At low temperatures each transistor acts as a single-electron device in the Coulomb blockade regime. Resonances in the differential conductance indicate vibrational excitations consistent with a known mode of C$_{60}$. In several devices we observe conductance features characteristic of the Kondo effect, a coherent many-body state comprising an unpaired spin on the molecule …
The effect of a magnetic field on the equilibrium spectral and transport properties of a single-molecule junction is studied using the numerical renormalization group method. The molecule is described by the Anderson-Holstein model in which a single vibrational mode is coupled to the electron density. The effect of an applied magnetic field on the conductance in the Kondo regime is qualitatively different in the weak and strong electron-phonon coupling regimes. In the former case, the Kondo resonance is split and the conductance is strongly suppressed by a magnetic field $g mu_B B \gtrsim k_BT…
When a cerocene molecule is chemisorbed on metallic substrate, or when an asymmetric double dot is hybridized with itinerant electrons, its singlet ground state crosses its lowly excited triplet state, leading to a competition between the Zhang-Rice mechanism of singlet-triplet splitting in a confined cluster and the Kondo effect (which accompanies the tunneling through quantum dot under a Coulomb blockade restriction). The rich physics of an underscreened S=1 Kondo impurity in the presence of low-lying triplet/singlet excitations is exposed. Estimates of the magnetic susceptibility and the el…
A single molecule break junction device serves as a tunable model system for probing the many body Kondo state. The low-energy properties of this state are commonly described in terms of a Kondo model, where the response of the system to different perturbations is characterized by a single emergent energy scale, k_B*T_K. Comparisons between different experimental systems have shown issues with numerical consistency. With a new constrained analysis examining the dependence of conductance on temperature, bias, and magnetic field simultaneously, we show that these deviations can be resolved by pr…
We consider electronic transport through break-junctions bridged by a single molecule in the Kondo regime. We describe the system by a two-channel Anderson model. We take the tunneling matrix elements to depend on the position of the molecule. It is shown, that if the modulation of the tunneling by displacement is large, the potential confining the molecule to the central position between the leads is softened and the position of the molecule is increasingly susceptible to external perturbations that break the inversion symmetry. In this regime, the molecule is attracted to one of the leads an…
Scaling laws and universality are often associated with systems exhibiting emergent phenomena possessing a characteristic energy scale. We report nonequilibrium transport measurements on two different types of single-molecule transistor (SMT) devices in the Kondo regime. The conductance at low bias and temperature adheres to a scaling function characterized by two parameters. This result, analogous to that reported recently in semiconductor dots with Kondo temperatures two orders of magnitude lower, demonstrates the universality of this scaling form. We compare the extracted values of the scal…
We use a combination of first principles many-body methods and the numerical renormalization-group technique to study the Kondo regime of cobalt-porphyrin compounds adsorbed on a Cu(111) surface. We find the Kondo temperature to be highly sensitive to both molecule charging and distance to the surface, which can explain the variations observed in recent scanning tunneling spectroscopy measurements. We discuss the importance of many-body effects in the molecular electronic structure controlling this phenomenon and suggest scenarios where enhanced temperatures can be achieved in experiments.
Using a state-of-the art combination of density functional theory and impurity solver techniques we present a complete and parameter-free picture of the Kondo effect in the high-spin ($S=3/2$) coordination complex known as Manganese Phthalocyanine adsorbed on the Pb(111) surface. We calculate the correlated electronic structure and corresponding tunnel spectrum and find an asymmetric Kondo resonance, as recently observed in experiments. Contrary to previous claims, the Kondo resonance stems from only one of three possible Kondo channels with origin in the Mn 3d-orbitals, its peculiar asymmetri…
Electron tunneling through a double quantum dot molecule, in the Kondo regime, under the effect of a magnetic field and an applied voltage, is studied. This system possesses a complex response to the applied fields characterized by a tristable solution for the conductance. The different nature of the solutions are studied in and out thermodynamical equilibrium. It is shown that the interdot coupling and the fields can be used to control the region of multistability. The mean-field slave-boson formalism is used to obtain the solution of the problem.
We study the electronic transport in a double quantum dot structure connected to leads in the Kondo regime for both series and parallel arrangements. By applying a finite-U slave boson technique in the mean field approximation we explore the effect of level degeneracy in the conductance through the system. Our results show that for the series connection, as the energy difference of the localized dot levels increases, the tunneling via the Kondo state is destroyed. For the parallel configuration, we find an interesting interplay of state symmetry and conductance. Our results are in good agremen…
We study linear electron transport through a single-molecule magnet (SMM) and the interplay of its anisotropic spin with quantized vibrational distortions of the molecule. We show that, despite the longitudinal anisotropy barrier and small transverse anisotropy, vibrational fluctuations can induce quantum spin-tunneling (QST) and a QST-Kondo effect. The interplay of spin scattering, QST and molecular vibrations can strongly enhance the Kondo effect and induce an anomalous magnetic field dependence of vibrational Kondo side-bands.
The ability to make electrical contact to single molecules creates opportunities to examine fundamental processes governing electron flow on the smallest possible length scales. We report experiments in which we controllably stretch individual cobalt complexes having spin S = 1, while simultaneously measuring current flow through the molecule. The molecule's spin states and magnetic anisotropy were manipulated in the absence of a magnetic field by modification of the molecular symmetry. This control enabled quantitative studies of the underscreened Kondo effect, in which conduction electrons o…
We investigate transport of Cooper pairs through a double quantum dot (DQD) in the Kondo regime and coupled to superconducting leads. Within the non-perturbative slave boson mean-field theory we evaluate the Josephson current for two different configurations, the DQD coupled in parallel and in series to the leads. We find striking differences between these configurations in the supercurrent as a function of the ratio t/Γ, where t is the interdot coupling and Γis the coupling to the leads: the critical current I_c decreases monotonously with t/Γfor the parallel configuration whereas I_c exhibit…
The transport properties of a large-spin molecule strongly coupled to ferromagnetic leads in the presence of transverse magnetic anisotropy are studied theoretically. The relevant spectral functions, linear-response conductance and the tunnel magnetoresistance are calculated by means of the numerical renormalization group method. We study the dependence of transport characteristics on orbital level position, uniaxial and transverse anisotropies, external magnetic field and temperature. It is shown that while uniaxial magnetic anisotropy leads to the suppression of the Kondo effect, finite tran…
We theoretically study the nonequilibrium thermoelectric transport properties of a strongly-correlated molecule (or quantum dot) embedded in a tunnel junction. Assuming that the coupling of the molecule to the contacts is asymmetric, we determine the nonlinear current driven by the voltage and temperature gradients by using the perturbation theory. However, the subsystem consisting of the molecule strongly coupled to one of the contacts is solved by using the numerical renormalization group method, which allows for accurate description of Kondo correlations. We study the temperature gradient a…
Magnetic molecules adsorbed on a superconductor give rise to a local competition of Cooper pair and Kondo singlet formation inducing subgap bound states. For Manganese-phthalocyanine molecules on a Pb(111) substrate, scanning tunneling spectroscopy resolves pairs of subgap bound states and two Kondo screening channels. We show in a combined approach of scaling and numerical renormalization group calculations that the intriguing relation between Kondo screening and superconducting pairing is solely determined by the hybridization strength with the substrate. We demonstrate that an effective one…
Starting from exact eigenstates for a symmetric ring, we derive a low-energy effective generalized Anderson Hamiltonian which contains two spin doublets with opposite momenta and a singlet for the neutral molecule. For benzene, the singlet (doublets) represent the ground state of the neutral (singly charged) molecule. We calculate the non-equilibrium conductance through a benzene molecule, doped with one electron or a hole (i.e. in the Kondo regime), and connected to two conducting leads at different positions. We solve the problem using the Keldysh formalism and the non-crossing approximation…
Kondo effect offers an important paradigm to understand strong correlated many-body physics. Although under intensive study, some of important properties of Kondo effect, in systems where both itinerant coupling and localized coupling play significant roles, are still elusive. Here we report evolution and universality of two stage Kondo effect, the simplest form where both couplings are important using single molecule transistor devices incorporating Manganese phthalocyanine molecules. Kondo temperature T* of two-stage Kondo effect evolves linearly against effective interaction of involved two…
We investigate the behavior of the dc electronic current, Jdc, in an interacting quantum dot driven by two ac local potentials oscillating with a frequency, Omega0, and a phase-lag, phi. We provide analytical functions to describe the fingerprints of the Coulomb interaction in an experimental Jdc vs phi characteristic curve. We show that the Kondo resonance reduces at low temperatures the frequency range for the linear behavior of Jdc in Omega0 to take place and determines the evolution of the dc-current as the temperature increases.
Electron tunneling through a double quantum dot molecule side attached to a quantum wire, in the Kondo regime, is studied. The mean-field finite-U slave-boson formalism is used to obtain the solution of the problem. We found conductance cancelations when the molecular energies of the side attached double quantum-dot cross the Fermi energy. We investigate the many body molecular Kondo states as a function of the parameters of the system.
The conductance through a molecular device including electron-electron and electron-phonon interactions is calculated using the Numerical Renormalization Group method. At low temperatures and weak electron-phonon coupling the properties of the conductance can be explained in terms of the standard Kondo model with renormalized parameters. At large electron-phonon coupling a charge analog of the Kondo effect takes place that can be mapped into an anisotropic Kondo model. In this regime the molecule is strongly polarized by a gate voltage which leads to rectification in the current-voltage charac…
We report Kondo resonances in the conduction of single-molecule transistors based on transition metal coordination complexes. We find Kondo temperatures in excess of 50 K, comparable to those in purely metallic systems. The observed gate dependence of the Kondo temperature is inconsistent with observations in semiconductor quantum dots and a simple single-dot-level model. We discuss possible explanations of this effect, in light of electronic structure calculations.
The site-dependent g factor of a single magnetic molecule, with intramolecular resolution, is demonstrated for the first time by low-temperature, high-magnetic-field scanning tunneling microscopy of dehydrogenated Mn-phthalocyanine molecules on Au(111). This is achieved by exploring the magneticfield dependence of the extended Kondo effect at different atomic sites of the molecule. Importantly, an inhomogeneous distribution of the g factor inside a single molecule is revealed. Our results open up a new route to access local spin properties within a single molecule.
We study numerically the low-temperature electronic transport properties of a single-ion magnet with uniaxial and transverse spin anisotropies. We find clear signatures of a Kondo effect caused by the presence of a transverse (zero-field) anisotropy in the molecule. Upon applying a transverse magnetic field to the single-ion magnet, we observe oscillations of the Kondo effect due to the presence of diabolical (degeneracy) points of the energy spectrum of the molecule caused by a geometrical phase interference effects similar to those observed in the quantum tunneling of multi-ion molecular nan…
We study the interaction between graphene and a single-molecule-magnet, [Fe4(L)2(dpm)6]. Focusing on the closest Iron ion in a hollow position with respect to the graphene sheet, we derive a channel selective tunneling Hamiltonian, that couples different d orbitals of the Iron atom to precise independent combinations of sublattice and valley degrees of freedom of the electrons in graphene. When looking at the spin-spin interaction between the molecule and the graphene electrons, close to the Dirac point the channel selectivity results in a channel decoupling of the Kondo interaction, with two …
We report two examples of transport phenomena based on sharp features in the effective density of states of molecular-scale transistors: Kondo physics in C$_{60}$-based devices, and gate-modulated negative differential resistance (NDR) in ``control'' devices that we ascribe to adsorbed contamination. We discuss the need for a statistical approach to device characterization, and the criteria that must be satisfied to infer that transport is based on single molecules. We describe apparent Kondo physics in C$_{60}$-based single-molecule transistors (SMTs), including signatures of molecular vibrat…
Magnetic adsorbates on superconductors induce a Kondo resonance outside and Yu-Shiba-Rusinov (YSR) bound states inside the superconducting energy gap. When probed by scanning tunneling spectroscopy, the associated differential-conductance spectra frequently exhibit characteristic bias-voltage asymmetries. Here, we observe correlated variations of Kondo and YSR asymmetries across an Fe-porphyrin molecule adsorbed on Pb(111). We show that both asymmetries originate in interfering tunneling paths via a spin-carrying orbital and the highest occupied molecular orbital (HOMO). Strong evidence for th…
We study the interplay of the Kondo effect and spin-polarized tunneling in a class of systems exhibiting uniaxial magnetic anisotropy, such as magnetic molecules, magnetic adatoms, or quantum dots coupled to a single localized magnetic moment. Using the numerical renormalization group method we calculate the spectral functions and linear conductance in the Kondo regime. We show that the exchange coupling between conducting electrons and localized magnetic core generally leads to suppression of the Kondo effect. We also predict a nontrivial dependence of the tunnel magnetoresistance on the stre…
Recent advancement in fabrication technologies enable the construction of nano-objects with rather rich internal structures such as double or triple quantum dots, which can then be regarded as artificial molecules. The main new ingredient in the study of the Kondo effect in such artificial (and also in natural) molecules is the internal symmetry of the nano-object, which proves to play a crucial role in the construction of the effective exchange Hamiltonian. This internal symmetry combines continuous spin symmetry SU(2) and discrete point symmetry (such as mirror reflections for double dots or…
Molecular contacts are generally poorly conducting because their energy levels tend to lie far from the Fermi energy of the metal contact, necessitating undesirably large gate and bias voltages in molecular electronics applications. Molecular radicals are an exception because their partly filled orbitals undergo Kondo screening, opening the way to electron passage even at zero bias. While that phenomenon has been experimentally demonstrated for several complex organic radicals, quantitative theoretical predictions have not been attempted so far. It is therefore an open question whether and to …
Low-temperature transport through molecules with effectively negative charging energy U exhibits a charge-Kondo effect. We explore this regime analytically by establishing an exact mapping between the negative-U and the positive-U Anderson models, which is suitable for the description of nonequilibrium transport. We employ this mapping to demonstrate the intimate relation between nonequilibrium tranport in the spin-Kondo and charge-Kondo regimes, and derive analytical expressions for the nonlinear current-voltage chracteristics as well as the shot noise in the latter regime. Applying the mappi…
We have used the electromigration technique to fabricate a $\rm{C_{60}}$ single-molecule transistor (SMT). We present a full experimental study as a function of temperature, down to 35 mK, and as a function of magnetic field up to 8 T in a SMT with odd number of electrons, where the usual spin-1/2 Kondo effect occurs, with good agreement with theory. In the case of even number of electrons, a low temperature magneto-transport study is provided, which demonstrates a Zeeman splitting of the zero-bias anomaly at energies well below the Kondo scale.
We study theoretically a square lattice of the organometallic Kondo adsorbate iron(II) phtalocyanine (FePc) deposited on top of Au(111), motivated by recent scanning tunneling microscopy experiments. We describe the system by means of an effective Hubbard-Anderson model, where each molecule has degenerate effective $d-$orbitals with $xz$ and $yz$ symmetry, which we solve for arbitrary occupation and arbitrary on-site repulsion $U$. To that end, we introduce a generalized slave-boson mean-field approximation (SBMFA) which correctly describes both the non-interacting limit (NIL) $U=0$ and the st…
The joint effect of the electron-phonon interaction and Kondo effect on the nonequilibrium transport through the single molecule transistor is investigated by using the improved canonical transformation scheme and extended equation of motion approach. Two types of Kondo phonon-satellites with different asymmetric shapes are fully confirmed in the spectral function, and are related to the electron spin singlet or hole spin singlet, respectively. Moreover, when a moderate Zeeman splitting is caused by a local magnetic field, the Kondo satellites in the spin resolved spectral function are found d…
The conductance through a serial double dot structure for which the inter-dot tunneling is stronger than the tunneling to the leads is studied using the numerical density matrix renormalization group method and analytic arguments. When the dots are occupied by 1 or 3 electrons the usual Kondo peak is obtained. For the case in which 2 electrons occupy the molecule a singlet is formed. Nevertheless, the conductance in that case has a constant non-zero value, and might even be equal to the maximum conductance of $2 e^2/h$ for certain values of the molecule parameters. We show that this is the res…
We study the Kondo temperature ($T_K$) of a single molecule break junction. By employing a numerical renormalization group calculations we have found that $T_K$ depends dramatically upon the position of the molecule in the wire formed between the contacts. We show that $T_K$ exhibits strong \emph{oscillations} when the parity of the left {and/or} right number of atomic sites ($N_L,N_R$) is changed. For a given set of parameters, the maximum value of $T_K$ occurs for ($odd,odd$) combination, while its minimum values is observed for ($even,even$). These oscillations are fully understood in terms…
We study the interplay between strong electron-electron and electron-phonon interactions within a two-orbital molecule coupled to metallic leads, taking into account Holstein-like coupling of a local phonon mode to the molecular charge as well as phonon-mediated interorbital tunneling. By combining canonical transformations with numerical renormalization-group calculations to address the interactions nonperturbatively and on equal footing, we obtain a comprehensive description of the system's many-body physics in the anti-adiabatic regime where the phonons adjust rapidly to changes in the orbi…
Determination of the molecular Kondo temperature $T_K$ poses a challenge in most cases when the experimental temperature cannot be tuned to a sufficient extent. We show how this ambiguity can be resolved if additional control parameters are present, such as magnetic field and mechanical gating. We record the evolution of the differential conductance by lifting an individual molecule from the metal surface with the tip of a scanning tunneling microscope. By fitting the measured conductance spectra with the single impurity Anderson model we are able to demonstrate that the lifting tunes the junc…
A Kondo resonance has been observed on purely organic molecules in several combinations of charge transfer complexes on a metal surface. It has been regarded as a fingerprint of the transfer of one electron from the donor to the extended $π$ orbital of the acceptor's LUMO. Here, we investigate the stoichiometric checkerboard structure of tetrathiafulvalene (TTF) and tetracyanoethylene (TCNE) on a Au(111) surface using scanning tunneling and atomic force microscopy at 4.8 K. We find a bistable state of the TCNE molecules with distinct structural and electronic properties. The two states represe…
Molecular electronics offers unique scientific and technological possibilities, resulting from both the nanometre scale of the devices and their reproducible chemical complexity. Two fundamental yet different effects, with no classical analogue, have been demonstrated experimentally in single-molecule junctions: quantum interference due to competing electron transport pathways, and the Kondo effect due to entanglement from strong electronic interactions. Here we unify these phenomena, showing that transport through a spin-degenerate molecule can be either enhanced or blocked by Kondo correlati…
A methodology of atomically resolved Landé g factor mapping of a single molecule is reported. Mn(II)-phthalocyanine (MnPc) molecules on Au(111) surface can be dehydrogenated via atomic manipulation with manifestation of tailored extended Kondo effect, which can allow atomically resolved imaging of the Landé g factor inside a molecule for the first time. By employing dehydrogenated MnPc molecules with removal of six H atoms (-6H-MnPc) as an example, Landé g factor of atomic constituents of the molecule can be obtained, therefore offering a unique g factor mapping of single molecule. Our results…
We have developed a multi-orbital approach to compute the electronic structure of a quantum impurity using the non-crossing approximation. The calculation starts with a mean-field evaluation of the system's electronic structure using a standard quantum chemistry code. Here we use density functional theory (DFT). We transformed the one-electron structure into an impurity Hamiltonian by using maximally localized Wannier functions (MLWF). Hence, we have developed a method to study the Kondo effect in systems based on an initial one-electron calculation. We have applied our methodology to a copper…
We analyze the electronic transport through a model spin-1 molecule as a function of temperature, magnetic field and bias voltage. We consider the effect of magnetic anisotropy, which can be generated experimentally by stretching the molecule. In the experimentally relevant regime the conductance of the unstretched molecule reaches the unitary limit of the underscreened spin- 1 Kondo effect at low temperatures. The magnetic anisotropy generates an antiferromagnetic coupling between the remaining spin 1/2 and a singular density of quasiparticles, producing a second Kondo effect and a reduced co…
We discuss the electronic transport through molecules in the Kondo regime. We concentrate here on the influence of molecular vibrations. Two types of vibrations are investigated: (i) the breathing internal molecular modes, where the coupling occurs between the molecular deformation and the charge density, and (ii) the oscillations of molecule between the contacts, where the displacement affects the tunneling. The system is described by models which are solved numerically using Schoenhammer-Gunnarsson's projection operators and Wilson's numerical renormalization group methods. Case (i) is consi…
Electron tunneling through a two stage Kondo system constituted by a double quantum-dot molecule side coupled to a quantum wire, under the effect of a finite external potential is studied. We found that $I$-$V$ characteristic shows a negative differential conductance region induced by the electronic correlation. This phenomenon is a consequence of the properties of the two stage Kondo regime under the effect of an external applied potential that takes the system out of equilibrium. The problem is solved using the mean-field finite-$U$ slave-boson formalism.
We investigate the electronic transport in a quantum wire with localized Rashba interaction. The Rashba field forms quasi-bound states which couple to the continuum states with an opposite spin direction. The presence of this Rashba dot causes Fano-like antiresonances and dips in the wire's linear conductance. The Fano lineshape arises from the interference between the direct transmission channel along the wire and the hopping through the Rashba dot. Due to the confinement, we predict the observation of large charging energies in the local Rashba region which lead to Coulomb-blockade effects i…
Transport properties in the Kondo regime of a nanosystem displaying uniaxial magnetic anisotropy (such as a magnetic molecule, magnetic adatom or quantum dot coupled to a localized magnetic moment) are analyzed theoretically. In particular, the influence of spin-polarized transport through a local orbital of the system and exchange coupling of conduction electrons to the system's magnetic core on the Kondo effect is discussed. The numerical renormalization group method is applied to calculate the spectral functions and linear conductance in the case of the parallel and antiparallel configurati…
The topological Kondo effect arises when conduction electrons in metallic leads are coupled to a mesoscopic superconducting island with Majorana fermions. Working with its minimal setup, we study the lead electron local tunneling density of states in its thermally smeared form motivated by scanning tunneling microscopy, focusing on the component $ρ_{2 k_F}$ oscillating at twice the Fermi wavenumber. As a function of temperature $T$ and at zero bias, we find that the amplitude of $ρ_{2 k_F}$ is nonmonotonic, whereby with decreasing $T$ an exponential thermal-length-controlled increase, potentia…
We calculate the nonequilibrium conductance through a molecule or a quantum dot in which the occupation of the relevant electronic level is coupled with intensity $λ$ to a phonon mode, and also to two conducting leads. The system is described by the Anderson-Holstein Hamiltonian. We solve the problem using the Keldysh formalism and the non-crossing approximation (NCA) for both, the electron-electron and the electron-phonon interactions. We obtain a moderate decrease of the Kondo temperature $T_K$ with $λ$ for fixed renormalized energy of the localized level $\tilde{E_d}$. The meaning and value…
A single-electron transistor (SET) in a magnetic field irradiated with microwaves is studied theoretically in non-equilibrium Kondo regime. The two fold effect of frequency--Ω--microwaves is considered as follows: the oscillations in the voltage with frequency Ωand in the coupling parameters with frequency Ω/p (p\in\mathbb{N}). We describe the system by the Kondo model at a specific point in the Toulouse limit. A non-perturbative technique is proposed, namely, the non-equilibrium Green's functions and physical observables are averaged over a period of 2πp/Ω. When the microwave irradiation is c…
We study the electron transport through a magnetic molecular transistor in the Kondo limit using the slave boson technique. We include the electron-phonon coupling and analyze the cases where the spin of the molecule is either S=1/2 or S=1. We use the Schrieffer-Wolff transformation to write down a low energy Hamiltonian for the system. In the presence of electron-phonon coupling, and for $S\smeq1$, the resulting Kondo Hamiltonian has two active channels. At low temperature, these two channels interfere destructively, leading to a zero conductance.
We investigate thermoelectric properties of correlated quantum dots and molecules, described by a single level Anderson model coupled to conduction electron leads, by using Wilson's numerical renormalization group method. In the Kondo regime, the thermopower, $S(T)$, exhibits two sign changes, at temperatures $T=T_{1}$ and $T=T_{2}>T_{1}$. We find that $T_{2}$ is of order the level width $Γ$ and $T_{1}> T_{p}\approx T_{K}$, where $T_{p}$ is the position of the Kondo induced peak in the thermopower and $T_{K}$ is the Kondo scale. No sign change is found outside the Kondo regime, or, for weak co…
Single-ion magnetic anisotropy in molecular magnets leads to spin flip excitations that can be measured by inelastic scanning tunneling microscope (STM) spectroscopy. Here I present a semi ab initio scheme to compute the spectral features associated with inelastic spin flip excitations and Kondo effect of single molecular magnets. To this end density functional theory calculations of the molecule on the substrate are combined with more sophisticated many-body techniques for solving the Anderson impurity problem of the spin-carrying orbitals of the magnetic molecule coupled to the rest of the s…
This is a popular review of some recent investigations of the Kondo effect in a variety of mesoscopic systems. After a brief introduction, experiments are described where a scanning tunneling microscope measures the surroundings of a magnetic impurity on a metal surface. In another set of experiments, Kondo effect creates a number of characteristic features in the electron transport through small electronic devices -- semiconductor quantum dots or single-molecule transistors which can be tuned by applying appropriate gate voltages. The article contains 5 color figures, photo of Jun Kondo, but …
We investigate the time-dependent Kondo effect in a single-molecule magnet (SMM) strongly coupled to metallic electrodes. Describing the SMM by a Kondo model with large spin S > 1/2, we analyze the underscreening of the local moment and the effect of anisotropy terms on the relaxation dynamics of the magnetization. Underscreening by single-channel Kondo processes leads to a logarithmically slow relaxation, while finite uniaxial anisotropy causes a saturation of the SMM's magnetization. Additional transverse anisotropy terms induce quantum spin tunneling and a pseudospin-1/2 Kondo effect sensit…
With recent advances in the areas of nanostructure fabrication and molecular spintronics the idea of using single molecule magnets as building blocks for the next generation electronic devices becomes viable. A particular example represents a metal-organic complex in which organic ligands surround a rare-earth element or transition metal. Recently, it was explicitly shown that the relative position of the ligands with respect to each other can be reversibly changed by the external voltage without any need of the chemical modification of the sample. This opens a way of the electrical tuning of …
