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Jakub Zakrzewski

Publications and source records attributed to Jakub Zakrzewski.

At least 91 records · Page 5Linked to original sources
arXiv2020

Ergodicity breaking with long range cavity induced quasiperiodic interactions

Many-body localization (MBL) behavior is analyzed {in an extended Bose-Hubbard model with quasiperiodic infinite-range interactions. No additional disorder is present. Examining level statistics and entanglement entropy of eigenstates we show that a significant fraction of eigenstates of the system is localized in the presence of strong interactions. In spite of this, our results suggest that the system becomes ergodic in the standard thermodynamic limit in which the energy of the system is extensive. At the same time, the MBL regime seems to be stable if one allows for a super-extensive scaling of the energy. We show that our findings can be experimentally verified by studies of time dynamics in many-body cavity quantum electrodynamics setups. The "quench spectroscopy" is a particularly effective tool that allows us to systematically study energy dependence of time dynamics and to investigate a mobility edge in our system.

cond-mat.dis-nn↗
arXiv2020

Staggered superfluid phases of dipolar bosons in two-dimensional square lattices

We study the quantum ground state of ultracold bosons in a two-dimensional square lattice. The bosons interact via the repulsive dipolar interactions and s-wave scattering. The dynamics is described by the extended Bose-Hubbard model including correlated hopping due to the dipolar interactions, the coefficients are found from the second quantized Hamiltonian using the Wannier expansion with realistic parameters. We determine the phase diagram using the Gutzwiller ansatz in the regime where the coefficients of the correlated hopping terms are negative and can interfere with the tunneling due to single-particle effects. We show that this interference gives rise to staggered superfluid and supersolid phases at vanishing kinetic energy, while we identify parameter regions at finite kinetic energy where the phases are incompressible. We compare the results with the phase diagram obtained with the cluster Gutzwiller approach and with the results found in one dimension using DMRG.

cond-mat.quant-gas↗
arXiv2020

Symphony on Strong Field Approximation

This paper has been prepared by the Symphony collaboration (University of Warsaw, Uniwersytet Jagielloński, DESY/CNR and ICFO) on the occasion of the 25th anniversary of the "simple man's models" which underlie most of the phenomena that occur when intense ultrashort laser pulses interact with matter. The phenomena in question include High-Harmonic Generation, Above-Threshold Ionization, and Non-Sequential Multielectron Ionization. "Simple man's models" provide, both an intuitive basis for understanding the numerical solutions of the time-dependent Schrödinger equation, and the motivation for the powerful analytic approximations generally known as the Strong Field Approximation (SFA). In this paper we first review the SFA in the form developed by us in the last 25 years. In this approach SFA is a method to solve the TDSE using a systematic perturbation theory in a part of the Hamiltonian describing continuum-continuum transitions in the presence of the laser field. In this review we focus on recent applications of SFA to HHG, ATI and NSMI from multi-electron atoms and from multi-atom. The main novel part of the presented theory concerns generalizations of SFA to: (i) time-dependent treatment of two-electron atoms, allowing for studies of an interplay between Electron Impact Ionization (EII) and Resonant Excitation with Subsequent Ionization (RESI); (ii) time-dependent treatment in the single active electron (SAE) approximation of "large" molecules and targets which are themselves undergoing dynamics during the HHG or ATI process. In particular, we formulate the general expressions for the case of arbitrary molecules, combining input from quantum chemistry and quantum dynamics. We formulate also theory of time-dependent separable molecular potentials to model analytically the dynamics of realistic electronic wave packets for molecules in strong laser fields.

quant-ph↗
arXiv2020

Many-body localization of bosons in optical lattice: Dynamics in disorder-free potentials

The phenomenon of Many-Body Stark Localization of bosons in tilted optical lattice is studied. Despite the fact that no disorder is necessary for Stark localization to occur, it is very similar to well known many body localization (MBL) in sufficiently strong disorder. Not only the mean gap ratio reaches poissonian value as characteristic for localized situations but also the eigenstates reveal multifractal character as in standard MBL. Stark localization enables a coexistence of spacially separated thermal and localized phases in the harmonic trap similarly to fermions. Stark localization may also lead to spectacular trapping of particles in a reversed harmonic field which naively might be considered as an unstable configuration.

cond-mat.quant-gas↗
arXiv2020

Many-body localization in one dimensional optical lattice with speckle disorder

The many-body localization transition for Heisenberg spin chain with a speckle disorder is studied. Such a model is equivalent to a system of spinless fermions in an optical lattice with an additional speckle field. Our numerical results show that the many-body localization transition in speckle disorder falls within the same universality class as the transition in an uncorrelated random disorder, in contrast to the quasiperiodic potential typically studied in experiments. This hints at possibilities of experimental studies of the role of rare Griffiths regions and of the interplay of ergodic and localized grains at the many-body localization transition. Moreover, the speckle potential allows one to study the role of correlations in disorder on the transition. We study both spectral and dynamical properties of the system focusing on observables that are sensitive to the disorder type and its correlations. In particular, distributions of local imbalance at long times provide an experimentally available tool that reveals the presence of small ergodic grains even deep in the many-body localized phase in a correlated speckle disorder.

cond-mat.dis-nn↗
arXiv2020

Polynomially filtered exact diagonalization approach to many-body localization

Polynomially filtered exact diagonalization method (POLFED) for large sparse matrices is introduced. The algorithm finds an optimal basis of a subspace spanned by eigenvectors with eigenvalues close to a specified energy target by a spectral transformation using a high order polynomial of the matrix. The memory requirements scale better with system size than in the state-of-the-art shift-invert approach. The potential of POLFED is demonstrated examining many-body localization transition in 1D interacting quantum spin-1/2 chains. We investigate the disorder strength and system size scaling of Thouless time. System size dependence of bipartite entanglement entropy and of the gap ratio highlights the importance of finite-size effects in the system. We discuss possible scenarios regarding the many-body localization transition obtaining estimates for the critical disorder strength.

cond-mat.dis-nn↗
arXiv2020

Coexistence of localized and extended phases: Many-body localization in a harmonic trap

We show that the presence of a harmonic trap may in itself lead to many-body localization for cold atoms confined in that trap in a quasi-one-dimensional geometry. Specifically, the coexistence of delocalized phase in the center of the trap with localized region closer to the edges is predicted with the borderline dependent on the curvature of the trap. The phenomenon, similar in its origin to Stark localization, should be directly observed with cold atomic species. We discuss both the spinless and the spinful fermions, for the latter we address Stark localization at the same time as it has not been analyzed up till now.

cond-mat.stat-mech↗
arXiv2020

Quantum boomerang effect for interacting particles

When a quantum particle is launched with a finite velocity in a disordered potential, it may surprisingly come back to its initial position at long times and remain there forever. This phenomenon, dubbed ``quantum boomerang effect'', was introduced in [Phys. Rev. A 99, 023629 (2019)]. Interactions between particles, treated within the mean-field approximation, are shown to partially destroy the boomerang effect: the center of mass of the wave packet makes a U-turn, but does not completely come back to its initial position. We show that this phenomenon can be quantitatively interpreted using a single parameter, the average interaction energy.

cond-mat.dis-nn↗
arXiv2020

Strong-field ionization of atoms with $p^3$ valence shell: Two versus three active electrons

For a model atom with the $p^3$ valence shell we construct consistent three- and two-active electrons models enabling their direct comparison. Within these models, we study the influence of the third active electron on the double ionization yield in strong femtosecond laser fields. We reveal proportionality between double ionization signals obtained with both models in the field intensity region where non-sequential ionization dominates. We derive analytically a correspondence rule connecting the double ionization yields obtained within the three- and two-active electrons models.

physics.atom-ph↗
arXiv2020

Many-body localization in Bose-Hubbard model: evidence for the mobility edge

Motivated by recent experiments on interacting bosons in quasi-one-dimensional optical lattice [Nature {\bf 573}, 385 (2019)] we analyse theoretically properties of the system in the crossover between delocalized and localized regimes. Comparison of time dynamics for uniform and density wave like initial states enables demonstration of the existence of the mobility edge. To this end we define a new observable, the mean speed of transport at long times. It gives us an efficient estimate of the critical disorder for the crossover. We also show that the mean velocity growth of occupation fluctuations close to the edges of the system carries the similar information. Using the quantum quench procedure we show that it is possible to probe the mobility edge for different energies.

cond-mat.dis-nn↗
arXiv2020

Superfluid phases induced by the dipolar interactions

We determine the quantum ground state of dipolar bosons in a quasi-one-dimensional optical lattice and interacting via $s$-wave scattering. The Hamiltonian is an extended Bose-Hubbard model which includes hopping terms due to the interactions. We identify the parameter regime for which the coefficients of the interaction-induced hopping terms become negative. For these parameters we numerically determine the phase diagram for a canonical ensemble and by means of density matrix renormalization group. We show that at sufficiently large values of the dipolar strength there is a quantum interference between the tunneling due to single-particle effects and the one due to the interactions. Because of this phenomenon, incompressible phases appear at relatively large values of the single-particle tunneling rates. This quantum interference cuts the phase diagram into two different, disconnected superfluid phases. In particular, at vanishing kinetic energy, the phase is always superfluid with a staggered superfluid order parameter. These dynamics emerge from quantum interference phenomena between quantum fluctuations and interactions and shed light into their role in determining the thermodynamic properties of quantum matter.

cond-mat.quant-gas↗
arXiv2020

Ab initio study of time-dependent dynamics in strong-field triple ionization

An ab initio analysis of strong-field three-electron ionization in a restricted-dimensionality model reveals the dynamics of the ionization process and the dominant channels for double (DI) and triple ionization (TI). Simulations using wave functions that respect the Pauli principle show that the most likely channel is a sequence of single ionization (SI) and DI, while direct TI has a much lower probability. The dominant DI process has the highest probability for a singlet of up- and down-spin electrons. The results demonstrate the significance of the Pauli principle for the selection of dominant pathways in ionization and possibly other many-electron processes in strong fields.

physics.atom-ph↗
arXiv2020

Fidelity susceptibility in Gaussian Random Ensembles

The fidelity susceptibility measures sensitivity of eigenstates to a change of an external parameter. It has been fruitfully used to pin down quantum phase transitions when applied to ground states (with extensions to thermal states). Here we propose to use the fidelity susceptibility as a useful dimensionless measure for complex quantum systems. We find analytically the fidelity susceptibility distributions for Gaussian orthogonal and unitary universality classes for arbitrary system size. The results are verified by a comparison with numerical data.

cond-mat.dis-nn↗
arXiv2020

Thouless time analysis of Anderson and many-body localization transitions

Spectral statistics of disordered systems encode Thouless and Heisenberg time scales whose ratio determines whether the system is chaotic or localized. Identifying similarities between system size and disorder strength scaling of Thouless time for disordered quantum many-body systems with results for 3D and 5D Anderson models, we argue that the two-parameter scaling breaks down in the vicinity of the transition to the localized phase signalling subdiffusive dynamics.

cond-mat.dis-nn↗
arXiv2020

Time dynamics with matrix product states: Many-body localization transition of large systems revisited

We compare accuracy of two prime time evolution algorithms involving Matrix Product States - tDMRG (time-dependent density matrix renormalization group) and TDVP (time-dependent variational principle). The latter is supposed to be superior within a limited and fixed auxiliary space dimension. Surprisingly, we find that the performance of algorithms depends on the model considered. In particular, many-body localized systems as well as the crossover regions between localized and delocalized phases are better described by tDMRG, contrary to the delocalized regime where TDVP indeed outperforms tDMRG in terms of accuracy and reliability. As an example, we study many-body localization transition in a large size Heisenberg chain. We discuss drawbacks of previous estimates [Phys. Rev. B 98, 174202 (2018)] of the critical disorder strength for large systems.

cond-mat.stat-mech↗
arXiv2019

Double ionization of a three-electron atom: Spin correlation effects

We study the effects of spin degrees of freedom and wave function symmetries on double ionization in three-electron systems. Each electron is assigned one spatial degree of freedom. The resulting three-dimensional Schrödinger equation is integrated numerically using grid-based Fourier transforms. We reveal three-electron effects on the double ionization yield by comparing signals for different ionization channels. We explain our findings by the existence of fundamental differences between three-electronic and truly two-electronic spin-resolved ionization schemes. We find, for instance, that double ionization from a three-electron system is dominated by electrons that have the opposite spin.

physics.atom-ph↗
arXiv2019

Rescattering effects in streaking experiments of strong-field ionization

Strong field ionization provides a unique mean to address complex dynamics of an electron in competing Coulomb and laser fields. Recent streak camera experiment (Kübel, et al., Phys. Rev. Lett. 119, 183201) analyzed asymmetries in the low-energy region of ejected electron momenta distribution and associated them with multiple rescattering of the electron on the parent ion. In this work we directly confirm the multiple rescattering nature of the asymmetry in the low-energy region. Such electron-ion collisions cannot be described within one-dimensional simulations even taking into account focal-volume averaging. Using time-dependent Schrödinger equation simulation in two dimensions supplemented by the insight from strong field semi-classical approximation we identify the dominant interference features of the complex photoelectron momentum maps and find their traces in the experiment. In particular, the holographic structures remain visible in experimental results averaged over carrier-envelope phase (CEP). In the case of individual momentum maps when CEP or delay between the two pulses is varied, the structures arising due to rescattering events are influenced by interfering electrons ionized at main peaks of the electric field. With an increase of experimental resolution, such structures record the electron dynamics on a sublaser-cycle time scale.

physics.atom-ph↗