arXiv subjects

J. Bonča

Publications and source records attributed to J. Bonča.

12 recordsLinked to original sources

arXiv2025

Spectral function of a bipolaron coupled to dispersive optical phonons

Using an efficient variational exact diagonalization method, we computed the electron removal spectral function within the framework of the Holstein-Hubbard model containing two electrons with opposite spins coupled to dispersive quantum optical phonons. Our primary focus was examining the interplay between phonon dispersion and Coulomb repulsion and their effects on the single-electron removal spectral function, relevant for the analysis of angle-resolved photoemission spectroscopy (ARPES). Tuning the strengths of the electron-phonon coupling and the Hubbard interaction allows us to examine the evolution of the spectral properties of the system as it crosses over from a bound bipolaron to separate polarons. With increasing Hubbard repulsion, the decrease of the bipolaron binding energy results in the gradual downward shift of the polaron band - a low-frequency feature in the spectral function. Simultaneously, the intensity of the polaron band away from the center of the Brillouin zone diminishes until it remains non-zero only in its center as the bipolaron unbinds into two separate polarons. The spectral function is significantly influenced by phonon dispersion, particularly in systems with strong electron-phonon coupling. The sign of the curvature of the phonon band plays a crucial role in the distribution of spectral weight.

cond-mat.str-el↗

arXiv2024

Light bipolarons in a system of electrons coupled to dispersive optical phonons

We investigate the ground state properties of the bipolaron coupled to quantum dispersive optical phonons in the one-dimensional Holstein-Hubbard model. We concentrate on the interplay between the phonon dispersion and the Coulomb repulsion and their mutual effect on the bipolaron effective mass, the binding energy, and the phase diagram. Most surprisingly, the sign of the curvature of the optical phonon dispersion plays a decisive role on the bipolaron binding energy in the presence of the Coulomb repulsion $U$. In particular, when the sign of the phonon dispersion curvature matches the sign of the electron dispersion curvature, the bipolaron remains bound in the strong coupling limit even when $U\to \infty$ and the binding emanates from the exchange of phonons between two electrons residing on adjacent sites. At moderate electron-phonon coupling a light bipolaron exists up to large values of $U$. Finally, an intuitive explanation of the role of the phonon dispersion on the bipolaron binding energy is derived using the strong coupling limit where the binding emanates from the exchange of phonons between two electrons residing on adjacent sites which leads to enhanced stability of bipolarons at elevated Coulomb repulsion.

cond-mat.str-el↗

arXiv2024

Optical manipulation of bipolarons in a system with nonlinear electron-phonon coupling

We investigate full quantum mechanical evolution of two electrons nonlinearly coupled to quantum phonons and simulate the dynamical response of the system subject to a short spatially uniform optical pulse that couples to dipole-active vibrational modes. Nonlinear electron-phonon coupling can either soften or stiffen the phonon frequency in the presence of electron density. In the former case, an external optical pulse tuned just below the phonon frequency generates attraction between electrons and leads to a long-lived bound state even after the optical pulse is switched off. It originates from a dynamical modification of the self-trapping potential that induces a metastable state. By increasing the pulse frequency, the attractive electron-electron interaction changes to repulsive. Two sequential optical pulses with different frequencies can switch between attractive and repulsive interaction. Finally, we show that the pulse-induced binding of electrons is shown to be efficient also for weakly dispersive optical phonons, in the presence anharmonic phonon spectrum and in two dimensions.

cond-mat.stat-mech↗

arXiv2020

Quantum chaos challenges many-body localization

Characterizing states of matter through the lens of their ergodic properties is a fascinating new direction of research. In the quantum realm, the many-body localization (MBL) was proposed to be the paradigmatic ergodicity breaking phenomenon, which extends the concept of Anderson localization to interacting systems. At the same time, random matrix theory has established a powerful framework for characterizing the onset of quantum chaos and ergodicity (or the absence thereof) in quantum many-body systems. Here we numerically study the spectral statistics of disordered interacting spin chains, which represent prototype models expected to exhibit MBL. We study the ergodicity indicator $g=\log_{10}(t_{\rm H}/t_{\rm Th})$, which is defined through the ratio of two characteristic many-body time scales, the Thouless time $t_{\rm Th}$ and the Heisenberg time $t_{\rm H}$, and hence resembles the logarithm of the dimensionless conductance introduced in the context of Anderson localization. We argue that the ergodicity breaking transition in interacting spin chains occurs when both time scales are of the same order, $t_{\rm Th} \approx t_{\rm H}$, and $g$ becomes a system-size independent constant. Hence, the ergodicity breaking transition in many-body systems carries certain analogies with the Anderson localization transition. Intriguingly, using a Berezinskii-Kosterlitz-Thouless correlation length we observe a scaling solution of $g$ across the transition, which allows for detection of the crossing point in finite systems. We discuss the observation that scaled results in finite systems by increasing the system size exhibit a flow towards the quantum chaotic regime.

cond-mat.str-el↗

arXiv2015

Snapshots of the retarded interaction of charge carriers with ultrafast fluctuations in cuprates

One of the pivotal questions in the physics of high-temperature superconductors is whether the low-energy dynamics of the charge carriers is mediated by bosons with a characteristic timescale. This issue has remained elusive since electronic correlations are expected to dramatically speed up the electron-boson scattering processes, confining them to the very femtosecond timescale that is hard to access even with state-of-the-art ultrafast techniques. Here we simultaneously push the time resolution and the frequency range of transient reflectivity measurements up to an unprecedented level that enables us to directly observe the 16 fs build-up of the effective electron-boson interaction in hole-doped copper oxides. This extremely fast timescale is in agreement with numerical calculations based on the t-J model and the repulsive Hubbard model, in which the relaxation of the photo-excited charges is achieved via inelastic scattering with short-range antiferromagnetic excitations.

cond-mat.supr-con↗

arXiv2012

Dissociation of a Hubbard--Holstein bipolaron driven away from equilibrium by a constant electric field

Using a variational numerical method we compute the time-evolution of the Holstein-Hubbard bipolaron from its ground state when at t=0 the constant electric field is switched on. The system is evolved taking into account full quantum effects until it reaches a quasi-stationary state. In the zero-field limit the current shows Bloch oscillations characteristic for the adiabatic regime where the electric field causes the bipolaron to evolve along the quasiparticle band. Bipolaron remains bound and the net current remains zero in this regime. At larger electric fields the system enters the dissipative regime with a finite steady-state current. Concomitantly, the bipolaron dissociates into two separate polarons. By examining different parameter regimes we show that the appearance of a finite steady-state current is inevitably followed by the dissociation of the bipolaron.

cond-mat.str-el↗

arXiv2004

Intermediate Coupling Theory of Electronic Ferroelectricity

We calculate the quantum phase diagram of an extended Falicov-Kimball model for one and two-dimensional systems in the intermediate coupling regime. Even though some features of the phase diagram are obtained analytically, the main results are calculated with a constrained path Monte Carlo technique. We find that this regime is dominated by a Bose-Einstein condensation of excitons with a built-in electric polarization. The inclusion of a finite hybridization between the bands removes the condensate but reinforces the ferroelectricity.

cond-mat.str-el↗

arXiv2003

Ferromagnetism in the Strong Hybridization Regime of the Periodic Anderson Model

We determine exactly the ground state of the one-dimensional periodic Anderson model (PAM) in the strong hybridization regime. In this regime, the low energy sector of the PAM maps into an effective Hamiltonian that has a ferromagnetic ground state for any electron density between half and three quarters filling. This rigorous result proves the existence of a new magnetic state that was excluded in the previous analysis of the mixed valence systems.

cond-mat.str-el↗

arXiv2002

Itinerant Ferromagnetism in the Periodic Anderson Model

We introduce a novel mechanism for itinerant ferromagnetism, based on a simple two-band model. The model includes an uncorrelated and dispersive band hybridized with a second band which is narrow and correlated. The simplest Hamiltonian containing these ingredients is the Periodic Anderson Model (PAM). Using quantum Monte Carlo and analytical methods, we show that the PAM and an extension of it contain the new mechanism and exhibit a non-saturated ferromagnetic ground state in the intermediate valence regime. We propose that the mechanism, which does not assume an intra atomic Hund's coupling, is present in both the iron group and in some f electron compounds like Ce(Rh_{1-x} Ru_x)_3 B_2, La_x Ce_{1-x} Rh_3 B_2 and the uranium monochalcogenides US, USe, and UTe.

cond-mat.str-el↗

arXiv2002

Segmented Band Mechanism for Itinerant Ferromagnetism

We introduce a novel mechanism for itinerant ferromagnetism, which is based on a simple two-band model, and using numerical and analytical methods, we show that the Periodic Anderson Model (PAM) contains this mechanism. We propose that the mechanism, which does not assume an intra-atomic Hund's coupling, is present in both the iron group and some $f$ electron compounds.

cond-mat.str-el↗

arXiv2001

Itinerant Ferromagnetism for Mixed Valence Systems

We introduce a novel mechanism for the unusual itinerant ferromagnetism found in mixed valence systems like Ce(Rh$_{1-x}$Ru$_x$)$_3$B$_2$, La$_x$Ce$_{1-x}$Rh$_3$B$_2$, US, USe, and UTe. With it we can provide an explanation for the long-unexplained large value of $T_c$ ($\sim$ 100$^\circ$K) value and the maximum in the magnetization below $T_c$ found experimentally. We also show that this novel itinerent ferromagnetism can be continuously connected with the localized case for which the energy scale is much smaller ($J_{RKKY} \sim$ 1$^\circ$K).

cond-mat.str-el↗

arXiv2000

Ferromagnetism in the Two-Dimensional Periodic Anderson Model

Using the constrained-path Monte Carlo method, we studied the magnetic properties of the two-dimensional periodic Anderson model for electron fillings between 1/4 and 1/2. We also derived two effective low energy theories to assist in interpreting the numerical results. For 1/4 filling we found that the system can be a Mott or a charge transfer insulator, depending on the relative values of the Coulomb interaction and the charge transfer gap between the two non-interacting bands. The insulator may be a paramagnet or antiferromagnet. We concentrated on the effect of electron doping on these insulating phases. Upon doping we obtained a partially saturated ferromagnetic phase for low concentrations of conduction electrons. If the system were a charge transfer insulator, we would find that the ferromagnetism is induced by the well-known RKKY interaction. However, we found a novel correlated hopping mechanism inducing the ferromagnetism in the region where the non-doped system is a Mott insulator. Our regions of ferromagnetism spanned a much smaller doping range than suggested by recent slave boson and dynamical mean field theory calculations, but they were consistent with that obtained by density matrix renormalization group calculations of the one-dimensional periodic Anderson model.

cond-mat.str-el↗