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A. E. Feiguin

Publications and source records attributed to A. E. Feiguin.

At least 19 recordsLinked to original sources

Singlet polaron theory of low-energy optical excitations in NiPS$_3$

Light-matter interactions can be used as a tool to realize novel many-body states of matter and to study the interplay between electronic and magnetic degrees of freedom. In particular, tightly bound many-body states that behave as coherent quasi-particles are rare, and may lead to unconventional technological applications beyond the semi-conductor paradigm, particularly if these excitations are bosonic and can condense. Two-dimensional magnetic systems present a pristine platform to realize and study such states. We construct a theory that explains the low-energy optical excitations at 1.476 eV and 1.498 eV observed by photoluminiscence, optical absorption, and RIXS in the van der Waals antiferromagnet NiPS$_3$. Using \textit{ab initio} methods, we construct a two-band Hubbard model for two \textit{effective} Ni orbitals of the original lattice. The dominant effective hopping corresponds to third-nearest neighbours. This model exhibits two triplet-singlet excitations of energy near two times the Hund exchange. From perturbation theory, we obtain an effective model for the movement of the singlets in an antiferromagnetic background, that we solve using a generalized self-consistent Born approximation. These singlet excitations, dressed by a cloud of magnons, move coherently as polaronic-like quasi-particles, "singlet polarons". Our theory explains the main features of the observed spectra.

cond-mat.str-el

Electron-mediated entanglement of two distant macroscopic ferromagnets within a nonequilibrium spintronic device

Using the nascent concept of quantum spin-transfer torque [A. Zholud et al., Phys. Rev. Lett. {\bf 119}, 257201 (2017); M. D. Petrović {\em et al.}, Phys. Rev. X {\bf 11}, 021062 (2021)], we demonstrate that a current pulse can be harnessed to entangle quantum localized spins of two spatially separated ferromagnets (FMs) which are initially unentangled. The envisaged setup comprises a spin-polarizer (FM$_p$) and a spin-analyzer (FM$_a$) FM layers separated by normal metal (NM) spacer. The injection of a current pulse into the device leads to a time-dependent superposition of many-body states characterized by a high degree of entanglement between the spin degrees of freedom of the two distant FM layers. The non-equilibrium dynamics are due to the transfer of spin angular momentum from itinerant electrons to the localized spins via a quantum spin-torque mechanism that remains active even for {\em collinear but antiparallel} arrangements of the FM$_p$ and FM$_a$ magnetizations (a situation in which the conventional spin-torque is absent). We quantify the mixed-state entanglement generated between the FM layers by tracking the time-evolution of the full density matrix and analyzing the build-up of the mutual logarithmic negativity over time. The effect of decoherence and dissipation in the FM layers due to coupling to bosonic baths at finite temperature, the use of multi-electron current pulses and the dependence on the number of spins are also considered in an effort to ascertain the robustness of our predictions under realistic conditions. Finally, we propose a ``current-pump/X-ray-probe'' scheme, utilizing ultrafast X-ray spectroscopy, that can witness nonequilibrium and transient entanglement of the FM layers by extracting its time-dependent quantum Fisher information.

cond-mat.str-el

Transient dynamics of a magnetic impurity coupled to superconducting electrodes: exact numerics versus perturbation theory

Impurities coupled to superconductors offer a controlled platform to understand the interplay between superconductivity, many-body interactions, and non-equilibrium physics. In the equilibrium situation, local interactions at the impurity induce a transition between the spin-singlet to the spin-doublet ground state, resulting in a supercurrent sign reversal ($0-π$ transition). In this work, we apply the exact time-dependent density matrix renormalization group method to simulate the transient dynamics of such superconducting systems. We also use a perturbative approximation to analyze their properties at longer times. These two methods agree for a wide range of parameters. In a phase-biased situation, the system gets trapped in a metastable state characterized by a lower supercurrent compared to the equilibrium case. We show that local Coulomb interactions do not provide an effective relaxation mechanism for the initially trapped quasiparticles. In contrast, other relaxation mechanisms, such as coupling to a third normal lead, make the impurity spin relax for parameter values corresponding to the equilibrium $0$ phase. For parameters corresponding to the equilibrium $π$ phase the impurity converges to a spin-polarized stationary state. Similar qualitative behavior is found for a voltage-biased junction, which provides an effective relaxation mechanism for the trapped quasiparticles in the junction.

cond-mat.mes-hall

Spinon Confinement and a Sharp Longitudinal Mode in Yb$_2$Pt$_2$Pb in Magnetic Fields

The fundamental excitations in an antiferromagnetic chain of spins-1/2 are spinons, de-confined fractional quasiparticles that when combined in pairs, form a triplet excitation continuum. In an Ising-like spin chain the continuum is gapped and the ground state is N{é}el ordered. Here, we report high resolution neutron scattering experiments, which reveal how a magnetic field closes this gap and drives the spin chains in \YPP\ to a critical, disordered Luttinger-liquid state. In \YPP\ the effective spins-1/2 describe the dynamics of large, Ising-like Yb magnetic moments, ensuring that the measured excitations are exclusively longitudinal, which we find to be well described by time-dependent density matrix renormalization group calculations. The inter-chain coupling leads to the confinement of spinons, a condensed matter analog of quark confinement in quantum chromodynamics. Insensitive to transverse fluctuations, our measurements show how a gapless, dispersive longitudinal mode arises from confinement and evolves with magnetic order.

cond-mat.str-el

Spin-1 two-impurity Kondo problem on a lattice

We present an extensive study of the two-impurity Kondo problem for spin-1 adatoms on square lattice using an exact canonical transformation to map the problem onto an effective one-dimensional system that can be numerically solved using the density matrix renormalization group method. We provide a simple intuitive picture and identify the different regimes, depending on the distance between the two impurities, Kondo coupling $J_K$, longitudinal anisotropy $D$, and transverse anisotropy $E$. In the isotropic case, two impurities on opposite(same) sublattices have a singlet(triplet) ground state. However, the energy difference between the triplet ground state and the singlet excited state is very small and we expect an effectively four-fold degenerate ground state, i.e., two decoupled impurities. For large enough $J_K$ the impurities are practically uncorrelated forming two independent underscreened states with the conduction electrons, a clear non-perturbative effect. When the impurities are entangled in an RKKY-like state, Kondo correlations persists and the two effects coexist: the impurities are underscreened, and the dangling spin-$1/2$ degrees of freedom are responsible for the inter-impurity entanglement. We analyze the effects of magnetic anisotropy in the development of quasi-classical correlations.

cond-mat.str-el

Efficiency of fermionic quantum distillation

We present a time-dependent density-matrix renormalization group investigation of the quantum distillation process within the Fermi--Hubbard model on a quasi-1D ladder geometry. The term distillation refers to the dynamical, spatial separation of singlons and doublons in the sudden expansion of interacting particles in an optical lattice, i.e., the release of a cloud of atoms from a trapping potential. Remarkably, quantum distillation can lead to a contraction of the doublon cloud, resulting in an increased density of the doublons in the core region compared to the initial state. As a main result, we show that this phenomenon is not limited to chains that were previously studied. Interestingly, there are additional dynamical processes on the two-leg ladder such as density oscillations and selftrapping of defects that lead to a less efficient distillation process. An investigation of the time evolution starting from product states provides an explanation for this behaviour. Initial product states are also considered, since in optical lattice experiments such states are often used as the initial setup. We propose configurations that lead to a fast and efficient quantum distillation.

cond-mat.str-el

Competition between Kondo effect and RKKY physics in graphene magnetism

The cooperative behavior of quantum impurities on 2D materials, such as graphene and bilayer graphene, is characterized by a non-trivial competition between screening (Kondo effect), and Ruderman-Kittel-Kasuya-Yosida (RKKY) magnetism. In addition, due to the small density of states at the Fermi level, impurities may not couple to the conduction electrons at all, behaving as free moments. Employing a recently developed {\em{exact}} numerical method to study multi-impurity lattice systems, we obtain non-perturbative results that dramatically depart from expectations based on the conventional RKKY theory. At half-filling and for weak coupling, impurities remain in the local moment regime when they are on opposite sublattices, up to a critical value of the interactions when they start coupling anti-ferromagnetically with correlations that decay very slowly with inter-impurity distance. At finite doping, away from half-filling, ferromagnetism is completely absent and the physics is dominated by a competition between anti-ferromagnetism and Kondo effect. In bilayer graphene, impurities on opposite layers behave as free moments, unless the interaction is of the order of the hopping or larger.

cond-mat.str-el

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

Suppressing Spectral Diffusion of the Emitted Photons with Optical Pulses

In many quantum architectures the solid-state qubits, such as quantum dots or color centers, are interfaced via emitted photons. However, the frequency of photons emitted by solid-state systems exhibits slow uncontrollable fluctuations over time (spectral diffusion), creating a serious problem for implementation of the photon-mediated protocols. Here we show that a sequence of optical pulses applied to the solid-state emitter can stabilize the emission line at the desired frequency. We demonstrate efficiency, robustness, and feasibility of the method analytically and numerically. Taking nitrogen-vacancy (NV) center in diamond as an example, we show that only several pulses, with the width of 1 ns, separated by few ns (which is not difficult to achieve) can suppress spectral diffusion. Our method provides a simple and robust way to greatly improve the efficiency of photon-mediated entanglement and/or coupling to photonic cavities for solid-state qubits.

quant-ph

Three-dimensional Gross-Pitaevskii solitary waves in optical lattices: stabilization using the artificial quartic kinetic energy induced by lattice shaking

In this Letter, we show that a three-dimensional Bose-Einstein solitary wave can become stable if the dispersion law is changed from quadratic to quartic. We suggest a way to realize the quartic dispersion, using shaken optical lattices. Estimates show that the resulting solitary waves can occupy as little as $\sim 1/20$-th of the Brillouin zone in each of the three directions and contain as many as $N = 10^{3}$ atoms, thus representing a \textit{fully mobile} macroscopic three-dimensional object.

cond-mat.quant-gas

Kondo versus indirect exchange: the role of the lattice and the actual range of RKKY interactions in real materials

Magnetic impurities embedded in a metal interact via an effective Ruderman-Kittel-Kasuya-Yosida (RKKY) coupling mediated by the conduction electrons, which is commonly assumed to be long ranged, with an algebraic decay in the inter-impurity distance. However, they can also form a Kondo screened state that is oblivious to the presence of other impurities. The competition between these effects leads to a critical distance above which Kondo effect dominates, translating into a finite range for the RKKY interaction. We study this mechanism on the square and cubic lattices by introducing an exact mapping onto an effective one-dimensional problem that we can solve with the density matrix renormalization group method (DMRG). We show a clear departure from the conventional RKKY theory, that can be attributed to the dimensionality and different densities of states. In particular, for dimension d>1, Kondo physics dominates even at short distances, while the ferromagnetic RKKY state is energetically unfavorable.

cond-mat.str-el

Interplay of charge, spin and lattice degrees of freedom on the spectral properties of the one-dimensional Hubbard-Holstein model

We calculate the spectral function of the one dimensional Hubbard-Holstein model using the time dependent Density Matrix Renormalization Group (tDMRG), focusing on the regime of large local Coulomb repulsion, and away from electronic half-filling. We argue that, from weak to intermediate electron-phonon coupling, phonons interact only with the electronic charge, and not with the spin degrees of freedom. For strong electron-phonon interaction, spinon and holon bands are not discernible anymore and the system is well described by a spinless polaronic liquid. In this regime, we observe multiple peaks in the spectrum with an energy separation corresponding to the energy of the lattice vibrations (i.e., phonons). We support the numerical results by introducing a well controlled analytical approach based on Ogata-Shiba's factorized wave-function, showing that the spectrum can be understood as a convolution of three contributions, originating from charge, spin, and lattice sectors. We recognize and interpret these signatures in the spectral properties and discuss the experimental implications.

cond-mat.str-el

Polarized currents and spatial separation of Kondo state: NRG study of spin-orbital effect in a double QD

A double quantum dot device, connected to two channels that only see each other through interdot Coulomb repulsion, is analyzed using the numerical renormalization group technique. By using a two-impurity Anderson model, and parameter values obtained from experiment [S. Amasha {\it et al.}, Phys. Rev. Lett. {\bf 110}, 046604 (2013)], it is shown that, by applying a moderate magnetic field, and adjusting the gate potential of each quantum dot, opposing spin polarizations are created in each channel. Furthermore, through a well defined change in the gate potentials, the polarizations can be reversed. This polarization effect is clearly associated to a spin-orbital Kondo state having a Kondo peak that originates from spatially separated parts of the device. This fact opens the exciting possibility of experimentally probing the internal structure of an SU(2) Kondo state.

cond-mat.str-el

Lanczos transformation for quantum impurity problems in d-dimensional lattices: application to graphene nanoribbons

We present a completely unbiased and controlled numerical method to solve quantum impurity problems in d-dimensional lattices. This approach is based on a canonical transformation, of the Lanczos form, where the complete lattice Hamiltonian is exactly mapped onto an equivalent one dimensional system, in the same spirit as Wilson's numerical renormalization. The method is particularly suited to study systems that are inhomogeneous, and/or have a boundary. As a proof of concept, we use the density matrix renormalization group to solve the equivalent one-dimensional problem. The resulting dimensional reduction translates into a reduction of the scaling of the entanglement entropy by a factor $L^{d-1}$, where L is the linear dimension of the original d-dimensional lattice. This allows one to calculate the ground state of a magnetic impurity attached to an LxL square lattice and an LxLxL cubic lattice with L up to 140 sites. We also study the localized edge states in graphene nanoribbons by attaching a magnetic impurity to the edge or the center of the system. For armchair metallic nanoribbons we find a slow decay of the spin correlations as a consequence of the delocalized metallic states. In the case of zigzag ribbons, the decay of the spin correlations depends on the position of the impurity. If the impurity is situated in the bulk of the ribbon, the decay is slow as in the metallic case. On the other hand, if the adatom is attached to the edge, the decay is fast, within few sites of the impurity, as a consequence of the localized edge states, and the short correlation length. The mapping can be combined with ab-initio band structure calculations to model the system, and to understand correlation effects in quantum impurity problems from first principles.

cond-mat.mes-hall

Dimer, trimer and FFLO liquids in mass- and spin-imbalanced trapped binary mixtures in one dimension

We present a systematic investigation of attractive binary mixtures in presence of both spin- and mass-imbalance in one dimensional setups described by the Hubbard model. After discussing typical cold atomic experimental realizations and the relation between microscopic and effective parameters, we study several many-body features of trapped Fermi-Fermi and Bose-Bose mixtures such as density profiles, momentum distributions and correlation functions by means of numerical density-matrix-renormalization-group and Quantum Monte Carlo simulations. In particular, we focus on the stability of Fulde-Ferrell-Larkin-Ovchinnikov, dimer and trimer fluids in inhomogeneous situations, as typically realized in cold gas experiments due to the harmonic confinement. We finally consider possible experimental signatures of these phases both in the presence of a finite polarization and of a finite temperature.

cond-mat.quant-gas

Novel Polaron State for Single Impurity in a Bosonic Mott Insulator

We show that a single impurity embedded in a cold atom bosonic Mott insulator leads to a novel polaron that exhibits correlated motion with an effective mass and a linear size that nearly diverge at critical value of the on-site impurity-boson interaction strength. Cold atom technology can tune the polaron's properties and break up the composite particle into a deconfined impurity-hole and boson particle state at finite, controllable polaron momentum.

cond-mat.quant-gas

Reducing entanglement with symmetries: application to persistent currents in impurity problems

We show how canonical transformations can map problems with impurities coupled to non-interacting rings onto a similar problem with open boundary conditions. The consequent reduction of entanglement, and the fact the density matrix renormalization group (DMRG) is optimally suited for open boundary conditions, increases the efficiency of the method exponentially, making it an unprecedented tool to study persistent currents. We demonstrate its application to the case of the one-channel and two-channel Kondo problems, finding interesting connections between the two.

cond-mat.str-el

Non-equilibrium electronic transport in a one-dimensional Mott insulator

We calculate the non-equilibrium electronic transport properties of a one-dimensional interacting chain at half filling, coupled to non-interacting leads. The interacting chain is initially in a Mott insulator state that is driven out of equilibrium by applying a strong bias voltage between the leads. For bias voltages above a certain threshold we observe the breakdown of the Mott insulator state and the establishment of a steady-state electronic current through the system. Based on extensive time-dependent density matrix renormalization group simulations, we show that this steady-state current always has the same functional dependence on voltage, independent of the microscopic details of the model and relate the value of the threshold to the Lieb-Wu gap. We frame our results in terms of the Landau-Zener dielectric breakdown picture. Finally, we also discuss the real-time evolution of the current, and characterize the current-carrying state resulting from the breakdown of the Mott insulator by computing the double occupancy, the spin structure factor, and the entanglement entropy.

cond-mat.str-el