Interplay between Josephson and Aharonov-Bohm effects in Andreev interferometers

Proximity induced quantum coherence of electrons in multi-terminal voltage-driven hybrid normal-superconducting nanostructures may result in a non-trivial interplay between topology-dependent Josephson and Aharonov-Bohm effects. We elucidate a trade-off between stimulation of the voltage-dependent Josephson current due to non-equilibrium effects and quantum dephasing of quasiparticles causing reduction of both Josephson and Aharonov-Bohm currents. We also predict phase-shifted quantum coherent oscillations of the induced electrostatic potential as a function of the externally applied magnetic flux. Our results may be employed for engineering superconducting nanocircuits with controlled quantum properties

Non-Gaussian correlations imprinted by local dephasing in fermionic wires

We study the behavior of an extended fermionic wire coupled to a local stochastic field. Since the quantum jump operator is Hermitian and quadratic in fermionic operators, it renders the model soluble, allowing investigation of the properties of the non-equilibrium steady-state and the role of dissipation-induced fluctuations. We derive a closed set of equations of motion solely for the two-point correlator; on the other hand, we find, surprisingly, that the many-body state exhibits non-Gaussian correlations. Density-density correlation function demonstrates a crossover from a regime of weak dissipation characterized by moderate heating and stimulated fluctuations to a quantum Zeno regime ruled by strong dissipation, which tames quantum fluctuations. Instances of soluble dissipative impurities represent an experimentally viable platform to understand the interplay between dissipation and Hamiltonian dynamics in many-body quantum systems.Comment: Accepted to Phys. Rev. B as rapid communicatio

Amplitude dynamics of charge density wave in LaTe3_3: theoretical description of pump-probe experiments

We formulate a dynamical model to describe a photo-induced charge density wave (CDW) quench transition and apply it to recent multi-probe experiments on LaTe$_3$ [A. Zong et al., Nat. Phys. 15, 27 (2019)]. Our approach relies on coupled time-dependent Ginzburg-Landau equations tracking two order parameters that represent the modulations of the electronic density and the ionic positions. We aim at describing the amplitude of the order parameters under the assumption that they are homogeneous in space. This description is supplemented by a three-temperature model, which treats separately the electronic temperature, temperature of the lattice phonons with stronger couplings to the electronic subsystem, and temperature of all other phonons. The broad scope of available data for LaTe$_3$ and similar materials as well as the synergy between different time-resolved spectroscopies allow us to extract model parameters. The resulting calculations are in good agreement with ultra-fast electron diffraction experiments, reproducing qualitative and quantitative features of the CDW amplitude evolution during the initial few picoseconds after photoexcitation.Comment: 21 pages, 14 figures; this version is almost identical to the published version; comparing to the earlier arXiv submission, current version contains a new figure (Fig.10), and a broader discussion of theoretical results and approximation

Efficient variational approach to the Fermi polaron problem in two dimensions, both in and out of equilibrium

We develop a non-Gaussian variational approach that enables us to study both equilibrium and far-from-equilibrium physics of the two-dimensional Fermi polaron. This method provides an unbiased analysis of the polaron-to-molecule phase transition without relying on truncations in the total number of particle-hole excitations. Our results -- which include the ground state energy and quasiparticle residue -- are in qualitative agreement with the known Monte Carlo calculations. The main advantage of the non-Gaussian states compared to conventional numerical methods is that they enable us to explore long-time polaron evolution and, in particular, study various spectral properties accessible to both solid-state and ultracold atom experiments. We design two types of radiofrequency spectroscopies to measure polaronic and molecular spectral functions. Depending on the parameter regime, we find that these spectral functions and fermionic density profiles near the impurity display either long-lived oscillations between the repulsive and attractive polaron branches or exhibit fast relaxational dynamics to the molecular state.Comment: 12 pages, 7 figure

Self-similar dynamics of order parameter fluctuations in pump-probe experiments

Upon excitation by a laser pulse, broken-symmetry phases of a wide variety of solids demonstrate similar order parameter dynamics characterized by a dramatic slowing down of relaxation for stronger pump fluences. Motivated by this recurrent phenomenology, we develop a simple non-perturbative effective model of dynamics of collective bosonic excitations in pump-probe experiments. We find that as the system recovers after photoexcitation, it shows universal prethermalized dynamics manifesting a power-law, as opposed to exponential, relaxation, explaining the slowing down of the recovery process. For strong quenches, long-wavelength over-populated transverse modes dominate the long-time dynamics; their distribution function exhibits universal scaling in time and space, whose universal exponents can be computed analytically. Our model offers a unifying description of order parameter fluctuations in a regime far from equilibrium, and our predictions can be tested with available time-resolved techniques

Amplitude dynamics of the charge density wave in LaTe3: Theoretical description of pump-probe experiments

We formulate a dynamical model to describe a photo-induced charge density wave (CDW) quench transition and apply it to recent multi-probe experiments on LaTe$_3$ [A. Zong et al., Nat. Phys. 15, 27 (2019)]. Our approach relies on coupled time-dependent Ginzburg-Landau equations tracking two order parameters that represent the modulations of the electronic density and the ionic positions. We aim at describing the amplitude of the order parameters under the assumption that they are homogeneous in space. This description is supplemented by a three-temperature model, which treats separately the electronic temperature, temperature of the lattice phonons with stronger couplings to the electronic subsystem, and temperature of all other phonons. The broad scope of available data for LaTe$_3$ and similar materials as well as the synergy between different time-resolved spectroscopies allow us to extract model parameters. The resulting calculations are in good agreement with ultra-fast electron diffraction experiments, reproducing qualitative and quantitative features of the CDW amplitude evolution during the initial few picoseconds after photoexcitation

Accelerating analysis of Boltzmann equations using Gaussian mixture models: Application to quantum Bose-Fermi mixtures

The Boltzmann equation is a powerful theoretical tool for modeling the collective dynamics of quantum many-body systems subject to external perturbations. Analysis of such a model gives access to linear response properties such as collective modes and transport coefficients that characterize a system, but often proves intractable due to computational costs associated with multidimensional integrals describing collision processes. Here, we present a method to resolve this bottleneck, enabling efficient study of the linear response of a broad class of quantum many-body systems whose behavior can be described using a Boltzmann equation. Specifically, we demonstrate that a Gaussian mixture model can accurately represent equilibrium distribution functions and, when combined with the variational method of moments framework, allows efficient computation of collision integrals. We apply this method to investigate the collective behavior of a quantum Bose-Fermi mixture of cold atoms in a cigar-shaped trap, focusing on monopole and quadrupole collective modes above the Bose-Einstein transition temperature. We find a rich phenomenology that spans interference effects between bosonic and fermionic collective modes, dampening of these modes, and the emergence of hydrodynamics in various parameter regimes. Typical spectral functions exhibit Fano interference profiles, systems with dilute fermions manifest behavior reminiscent of Bose polarons, and systems with comparable bosonic and fermionic densities display hallmarks of hydrodynamics such as mode-locking. These effects are readily verifiable with modern cold-atom experiments, and the method developed here opens the door to understanding the collective behavior of many fundamental and technologically-relevant systems.Comment: 32 page (19 pages of the main text), 10 figures (7 are in the main text