arXiv subjects

R. Žitko

Publications and source records attributed to R. Žitko.

12 recordsLinked to original sources

arXiv2025

Auxiliary master equation approach to the Anderson-Holstein impurity problem out of equilibrium

We introduce a method based on auxiliary master equation for solving the problem of an impurity with local electron-electron and electron-phonon interaction embedded between two conduction leads with a finite bias voltage. The Anderson-Holstein Hamiltonian is transformed to a corresponding Lindblad equation with a reduced set of sites providing an optimal approximation of the hybridization function. The problem is solved in the superfermion representation using configuration interaction for fermions and bosons. The phonon basis is shifted and rotated with the intention of permitting a low phonon basis cutoff even in the strong-coupling regime. We benchmark this approach with the numerical renormalization group in equilibrium, finding excellent agreement. We observe, however, that the rotation brings no advantage beyond the bare shift. This is even more apparent out of equilibrium, where issues in convergence with respect to the size of the phononic Hilbert space occur only in the rotated basis. As an application of the method, we explore the evolution of the phononic peak in the differential conductance spectra with changing phonon frequency.

cond-mat.str-el↗

arXiv2023

Topological quantum phase transition of nickelocene on Cu(100)

Local quantum phase transitions driven by Kondo correlations have been theoretically proposed in several magnetic nanosystems; however, clear experimental signatures are scant. Modeling a nickelocene molecule on a Cu(100) substrate as a two-orbital Anderson impurity with single-ion easy-plane anisotropy coupled to two conduction bands, we find that recent scanning tunneling spectra measured at different microscope tip heights reveal the existence of a topological quantum phase transition from the usual local Fermi liquid with high zero-bias conductance to a non-Landau Fermi liquid, characterized by a non-trivial quantized Luttinger integral, with a small conductance. The effects of intermediate valence, finite temperature, and structural relaxation of the molecule position allow us to explain the different observed behaviors.

cond-mat.str-el↗

arXiv2021

Iron phthalocyanine on Au(111) is a "non-Landau" Fermi liquid

The paradigm of Landau's Fermi liquid theory has been challenged with the finding of a strongly interacting Fermi liquid that cannot be adiabatically connected to a non-interacting system. A spin-1 two-channel Kondo impurity with anisotropy D has a quantum phase transition between two topologically different Fermi liquids with a peak (dip) in the Fermi level for D < Dc (D > Dc). Extending this theory to general multi-orbital problems with finite magnetic field, we reinterpret in a unified and consistent fashion several experimental studies of iron phthalocyanine molecules on Au(111) that were previously described in disconnected and conflicting ways. The differential conductance shows a zero-bias dip that widens when the molecule is lifted from the surface (reducing the Kondo couplings) and is transformed continuously into a peak under an applied magnetic field. We reproduce all features and propose an experiment to induce the topological transition.

cond-mat.str-el↗

arXiv2020

Two-Impurity Yu-Shiba-Rusinov States in Coupled Quantum Dots

Using double quantum dots as the weak link of a Josephson junction, we realize the superconducting analog of the celebrated two-impurity Kondo model. The device shows a cusped current-voltage characteristic, which can be modelled by an overdamped circuit relating the observed cusp current to the Josephson critical current. The gate dependence of the cusp current and of the subgap spectra are used as complementary ground-state indicators to demonstrate gate-tuned changes of the ground state from an inter-dot singlet to independently screened Yu-Shiba-Rusinov (YSR) singlets. In contrast to the two-impurity Kondo effect in normal-state systems, the crossover between these two singlets is heralded by quantum phase boundaries to nearby doublet YSR phases in which only a single spin is screened.

cond-mat.mes-hall↗

arXiv2020

Supercurrent in a double quantum dot

We demonstrate the Josephson effect in a serial double quantum dot defined in a nanowire with epitaxial superconducting leads. The supercurrent stability diagram adopts a honeycomb pattern with electron-hole and left-right reflection symmetry. We observe sharp discontinuities in the magnitude of the critical current, $I_c$, as a function of dot occupation, related to doublet to singlet ground state transitions. Detuning of the energy levels offers a tuning knob for $I_c$, which attains a maximum at zero detuning. The consistency between experiment and theory indicates that our device is a faithful realization of the two-impurity Anderson model.

cond-mat.mes-hall↗

arXiv2019

Investigation of the Yu-Shiba-Rusinov states of a multi-impurity Kondo system

Recent studies of mutually interacting magnetic atoms coupled to a superconductor have gained enormous interest due to the potential realization of topological superconductivity. The Kondo exchange coupling J_K of such atoms with the electrons in the superconductor has a pair-breaking effect which produces so-called Yu-Shiba-Rusinov (YSR) states within the superconducting energy gap, whose energetic positions are intimately connected with the requirements for topological superconductivity. Here, using the tip of a scanning tunneling microscope, we artificially craft a multi-impurity Kondo system coupled to a superconducting host consisting of an Fe adatom interacting with an assembly of interstitial Fe atoms on an oxygen-reconstructed Ta(100) surface and we experimentally investigate the signatures of Kondo screening and the YSR states. With the help of numerical renormalization group (NRG) calculations, we show that the observed behavior can be qualitatively reproduced by a two-impurity Kondo system whose inter-impurity antiferromagnetic interaction J is adjusted by the number of interstitial Fe atoms in the assembly. When driving the system from the regime of two decoupled Kondo singlets (small J) to that of an antiferromagnetic dimer (large J), the YSR state shows a characteristic cross-over in its energetic position and particle-hole asymmetry.

cond-mat.supr-con↗

arXiv2019

Kondo screening in a charge-insulating spinon metal

The Kondo effect, an eminent manifestation of many-body physics in condensed matter, is traditionally explained as exchange scattering of conduction electrons on a spinful impurity in a metal. The resulting screening of the impurity's local moment by the electron Fermi sea is characterized by a Kondo temperature $T_K$, below which the system enters a non-perturbative strongly-coupled regime. In recent years, this effect has found its realizations beyond the bulk-metal paradigm in many other itinerant-electron systems, such as quantum dots in semiconductor heterostructures and in nanomaterials, quantum point contacts, and graphene. Here we report on the first experimental observation of the Kondo screening by chargeless quasiparticles. This occurs in a charge-insulating quantum spin liquid, where spinon excitations forming a Fermi surface take the role of conduction electrons. The observed impurity behaviour therefore bears a strong resemblance to the conventional case in a metal. The discovered spinon-based Kondo effect provides a prominent platform for characterising and possibly manipulating enigmatic host spin liquids.

cond-mat.str-el↗

arXiv2018

Supercurrent through a spin-split quasi-ballistic point contact in an InAs nanowire

We study the superconducting proximity effect in an InAs nanowire contacted by Ta-based superconducting electrodes. Using local bottom gates, we control the potential landscape along the nanowire, tuning its conductance to a quasi-ballistic regime. At high magnetic field ($B$), we observe approximately quantized conductance plateaus associated with the first two spin-polarized one-dimensional modes. For $B < 1$ T, the onset of superconductivity occurs in concomitance with the development of sizeable charge localization leading to a 0.7-type conductance anomaly. In this regime, the proximity supercurrent exhibits an unusual, non-monotonic $B$ dependence. We interpret this finding in terms of a competition between the Kondo effect, dominating near $B=0$, and the Zeeman effect, enforcing spin polarization and the emergence of a $π$ phase shift in the Josephson relation at higher $B$.

cond-mat.mes-hall↗

arXiv2017

Yu-Shiba-Rusinov screening of spins in double quantum dots

A magnetic impurity coupled to a superconductor gives rise to a Yu-Shiba-Rusinov (YSR) state inside the superconducting energy gap. With increasing exchange coupling the excitation energy of this state eventually crosses zero and the system switches to a YSR groundstate with bound quasiparticles screening the impurity spin by $\hbar/2$. Here we explore InAs nanowire double quantum dots tunnel coupled to a superconductor and demonstrate YSR screening of spin-1/2 and spin-1 states. Gating the double dot through 9 different charge states, we show that the honeycomb pattern of zero-bias conductance peaks, archetypal of double dots coupled to normal leads, is replaced by lines of zero-energy YSR states. These enclose regions of YSR-screened dot spins displaying distinctive spectral features, and their characteristic shape and topology change markedly with tunnel coupling strengths. We find excellent agreement with a simple zero-bandwidth approximation, and with numerical renormalization group calculations for the two-orbital Anderson model.

cond-mat.mes-hall↗

arXiv2017

Field-Induced Instability of a Gapless Spin Liquid with a Spinon Fermi Surface

The ground state of the quantum kagome antiferromagnet Zn-brochantite, ZnCu$_3$(OH)$_6$SO$_4$, which is one of only a few known spin-liquid (SL) realizations in two or three dimensions, has been described as a gapless SL with a spinon Fermi surface. Employing nuclear magnetic resonance in a broad magnetic-field range down to millikelvin temperatures, we show that in applied magnetic fields this enigmatic state is intrinsically unstable against a SL with a full or a partial gap. A similar instability of the gapless Fermi-surface SL was previously encountered in an organic triangular-lattice antiferromagnet, suggesting a common destabilization mechanism that most likely arises from spinon pairing. A salient property of this instability is that an infinitesimal field suffices to induce it, as predicted theoretically for some other types of gapless SL's.

cond-mat.str-el↗

arXiv2016

Non-perturbative effects and indirect exchange interaction between quantum impurities on metallic (111) surfaces

The (111) surface of noble metals is usually treated as an isolated two dimensional (2D) triangular lattice completely decoupled from the bulk. However, unlike topological insulators, other bulk bands cross the Fermi level. We here introduce an effective tight-binding model that accurately reproduces results from first principles calculations, accounting for both surface and bulk states. We numerically solve the many-body problem of two quantum impurities sitting on the surface by means of the density matrix renormalization group. By performing simulations in a star geometry, we are able to study the non-perturbative problem in the thermodynamic limit with machine precision accuracy. We find that there is a non-trivial competition between Kondo and RKKY physics and as a consequence, ferromagnetism is never developed, except at short distances. The bulk introduces a variation in the period of the RKKY interactions, and therefore the problem departs considerably from the simpler 2D case. In addition, screening, and the magnitude of the effective indirect exchange is enhanced by the contributions from the bulk states.

cond-mat.str-el↗

arXiv2011

Hydrogenation Properties of the TiBx Structures

Titanium borates show promissing hydrogen storage characteristics. Structural relaxation around individual hydrogen atoms and the binding energies are studied by means of the density functional theory methods for a number of hydrogenated TiB2, TiB and Ti2B structures. Starting with the possible symmetric hydrogen sites a random structure searching has been performed, in addition to locate all energetically stable adsorption sites. It is shown that for the three bulk compounds considered, the lowest binding energies are obtained for TiB2 (in the 0.3-1.8 eV range), the largest for Ti2B (in the 3.9-4.7 eV range), while for TiB they are intermediate (in the 2.8-3.5 eV range). Calculations performed on hydrogenated Ti2B result in two energetically stable sites for two different starting environments, suggesting a posible soft mode solution.

cond-mat.mtrl-sci↗