Correlated Quantum Systems Research Articles

Measurement-induced dynamics and stabilization of spinor-condensate domain walls.

Weakly measuring many-body systems and allowing for feedback in real time can simultaneously create and measure new phenomena in quantum systems. We theoretically study the dynamics of a continuously measured two-component Bose-Einstein condensate (BEC) potentially containing a domain wall and focus on the tradeoff between usable information obtained from measurement and quantum backaction. Each weakly measured system yields a measurement record from which we extract real-time dynamics of the domain wall. We show that quantum backaction due to measurement causes two primary effects: domain-wall diffusion and overall heating. The system dynamics and signal-to-noise ratio depend on the choice of measurement observable. We propose a feedback protocol to dynamically create a stable domain wall in the regime where domain walls are unstable, giving a prototype example of Hamiltonian engineering using measurement and feedback.

Particle-number projected Bogoliubov-coupled-cluster theory: Application to the pairing Hamiltonian

While coupled cluster theory accurately models weakly correlated quantum systems, it often fails in the presence of strong correlations where the standard mean-field picture is qualitatively incorrect. In many cases, these failures can be largely ameliorated by permitting the mean-field reference to break physical symmetries. Symmetry-broken coupled cluster, e.g. Bogoliubov coupled cluster, theory can indeed provide reasonably accurate energetic predictions, but the broken symmetry can compromise the quality of the resulting wave function and predictions of observables other than the energy. Merging symmetry projection and coupled cluster theory is therefore an appealing way to describe strongly correlated systems. Independently, two different but related formalisms have been recently proposed to achieve this goal. The two formalisms are contrasted in this manuscript, with results tested on the Richardson pairing Hamiltonian. Both formalisms are based on the disentangled cluster representation of the symmetry-rotated coupled cluster wavefunction. However, they differ in the way that the disentangled clusters are solved. One approach sets up angle-dependent coupled cluster equations, while the other involves first-order ordinary differential equations. The latter approach yields energies and occupation probabilities significantly better than those of number-projected BCS and BCS coupled cluster and, when the disentangled clusters are truncated at low excitation levels, has a computational cost not too much larger than that of BCS coupled cluster. The high quality of results presented in this manuscript indicates that symmetry-projected coupled cluster is a promising method that can accurately describe both weakly and strongly correlated finite many-fermion systems.

Measuring correlations in quantum systems

Measuring correlations in quantum systems

Sign-Problem-Free Fermionic Quantum Monte Carlo: Developments and Applications

Reliable simulations of correlated quantum systems, including high-temperature superconductors and frustrated magnets, are increasingly desired nowadays to further our understanding of essential features in such systems. Quantum Monte Carlo (QMC) is a unique numerically exact and intrinsically unbiased method to simulate interacting quantum many-body systems. More importantly, when QMC simulations are free from the notorious fermion sign problem, they can reliably simulate interacting quantum models with large system size and low temperature to reveal low-energy physics such as spontaneously broken symmetries and universal quantum critical behaviors. Here, we concisely review recent progress made in developing new sign-problem-free QMC algorithms, including those employing Majorana representation and those utilizing hot-spot physics. We also discuss applications of these novel sign-problem-free QMC algorithms in simulations of various interesting quantum many-body models. Finally, we discuss possible future directions of designing sign-problem-free QMC methods.

Ultrafast ab Initio Quantum Chemistry Using Matrix Product States.

Ultrafast dynamics in chemical systems provide a unique access to fundamental processes at the molecular scale. A proper description of such systems is often very challenging because of the quantum nature of the problem. The concept of matrix product states (MPS), however, has proven its performance in describing such correlated quantum systems in recent years for a wide range of applications. In this work, we continue the development of the MPS approach to study ultrafast electron dynamics in quantum chemical systems. The method combines time evolution schemes, such as fourth-order Runge-Kutta and Krylov space time evolution, with MPS, in order to solve the time-dependent Schrödinger equation efficiently. This allows for describing electron dynamics in molecules on a full configurational interaction (CI) level for a few femtoseconds after excitation. As a benchmark, we compare MPS-based calculations to full CI calculations for a chain of hydrogen atoms and for the water molecule. Krylov space time evolution is in particular suited for the MPS approach, as it provides a wide range of opportunities to be adjusted to the reduced MPS dimension case. Finally, we apply the MPS approach to describe charge migration effects in iodoacetylene and find direct agreement between our results and experimental observations.

Quantum phase estimation of multiple eigenvalues for small-scale (noisy) experiments

Quantum phase estimation (QPE) is the workhorse behind any quantum algorithm and a promising method for determining ground state energies of strongly correlated quantum systems. Low-cost QPE techniques make use of circuits which only use a single ancilla qubit, requiring classical post-processing to extract eigenvalue details of the system. We investigate choices for phase estimation for a unitary matrix with low-depth noise-free or noisy circuits, varying both the phase estimation circuits themselves as well as the classical post-processing to determine the eigenvalue phases. We work in the scenario when the input state is not an eigenstate of the unitary matrix. We develop a new post-processing technique to extract eigenvalues from phase estimation data based on a classical time-series (or frequency) analysis and contrast this to an analysis via Bayesian methods. We calculate the variance in estimating single eigenvalues via the time-series analysis analytically, finding that it scales to first order in the number of experiments performed, and to first or second order (depending on the experiment design) in the circuit depth. Numerical simulations confirm this scaling for both estimators. We attempt to compensate for the noise with both classical post-processing techniques, finding good results in the presence of depolarizing noise, but smaller improvements in 9-qubit circuit-level simulations of superconducting qubits aimed at resolving the electronic ground state of a H4-molecule.

Towards verified numerical renormalization group calculations

Numerical approaches are an important tool to study strongly correlated quantum systems. However, their fragility with respect to rounding errors is not well studied and numerically verified enclosures of the results are not available. In this work we apply interval arithmetic to the well established numerical renormalization group scheme. This extension enables us to provide a numerically verified NRG excitation spectrum.

Measuring the Rényi entropy of a two-site Fermi-Hubbard model on a trapped ion quantum computer

The efficient simulation of correlated quantum systems is the most promising near-term application of quantum computers. Here, we present a measurement of the second Renyi entropy of the ground state of the two-site Fermi-Hubbard model on a $5$-qubit programmable quantum computer based on trapped ions. Our work illustrates the extraction of a non-linear characteristic of a quantum state using a controlled-swap gate acting on two copies of the state. This scalable measurement of entanglement on a universal quantum computer will, with more qubits, provide insights into many-body quantum systems that are impossible to simulate on classical computers.

Microscopic origins of hydrodynamic transport in the type-II Weyl semimetal WP2

The origins of hydrodynamic transport in strongly interacting Dirac and Weyl semimetals have remained elusive in theoretical descriptions and experimental measurements. We investigate the structure and microscopic properties of transport in WP$_2$, a type-II Weyl semimetal, to probe the emergence of hydrodynamic phenomena. We characterize the quantum behavior underlying the hydrodynamic transport regime as a function of temperature through ab initio calculations of the relevant microscopic scattering processes, including electron-phonon, electron-electron, and phonon-mediated electron-electron lifetimes. We present a fundamentally new approach to calculate phonon-drag, a mechanism that is invoked in numerous recent experiments, and remains the subject of active debate in the field. Further, we show unique and unexpected features of the lifetime-resolved Fermi surfaces of WP$_2$ in the hydrodynamic regime and quantify the degree of anisotropy in electron and hole pockets. This description of the microscopic dynamics in hydrodynamic systems like WP$_2$ indicates the importance of electron-phonon interactions in understanding connections between transport in hydrodynamic materials and strongly correlated quantum systems including unconventional metals and high $T_c$ superconductors.

New Entropic Inequalities and Hidden Correlations in Quantum Suprematism Picture of Qudit States.

We study an analog of Bayes’ formula and the nonnegativity property of mutual information for systems with one random variable. For single-qudit states, we present new entropic inequalities in the form of the subadditivity and condition corresponding to hidden correlations in quantum systems. We present qubit states in the quantum suprematism picture, where these states are identified with three probability distributions, describing the states of three classical coins, and illustrate the states by Triada of Malevich’s squares with areas satisfying the quantum constraints. We consider arbitrary quantum states belonging to N-dimensional Hilbert space as fair probability distributions describing the states of classical coins. We illustrate the geometrical properties of the qudit states by a set of Triadas of Malevich’s squares. We obtain new entropic inequalities for matrix elements of an arbitrary density N×N-matrix of qudit systems using the constructed maps of the density matrix on a set of the probability distributions. In addition, to construct the bijective map of the qudit state onto the set of probabilities describing the positions of classical coins, we show that there exists a bijective map of any quantum observable onto the set of dihotomic classical random variables with statistics determined by the above classical probabilities. Finally, we discuss the physical meaning and possibility to check derived inequalities in the experiments with superconducting circuits based on Josephson junction devices.

Reducing backaction when measuring temporal correlations in quantum systems

Dynamic correlations of quantum observables are challenging to measure due to measurement backaction incurred at early times. Recent work [P. Uhrich et al., Phys. Rev. A, 96:022127 (2017)] has shown that ancilla-based noninvasive measurements are able to reduce this backaction, allowing for dynamic correlations of single-site spin observables to be measured. We generalise this result to correlations of arbitrary spin observables and extend the measurement protocol to simultaneous noninvasive measurements which allow for real and imaginary parts of correlations to be extracted from a single set of measurements. We use positive operator-valued measures to analyse the dynamics generated by the ancilla-based measurements. Using this framework we prove that special observables exist for which measurement backaction is of no concern, so that dynamic correlations of these can be obtained without making use of ancillas.

Quantum correlations in non-Markovian open quantum systems at different ranges of temperature

In this paper, we numerically explore the quantum correlations in a system consisting of two identical qubits, each of them locally interacting with a bosonic reservoir under non-Markovian regime, dissipative quantum system. The influences of Ohmic reservoir with Lorentz–Drude regularization on the quantum discord and entanglement are studied. We analyze the quantum correlations rate in high temperature, intermediate temperature, and low temperature reservoirs, respectively. The dependence of the quantum correlations on the ratio r of the reservoir cutoff frequency and the system oscillator frequency, and temperature kBT shows that the decreasing of the frequency ratio r enhances the amount of quantum correlations between the two qubits, while the increasing of the temperature damages the amount of correlations. More precisely, we find a sudden death of quantum entanglement, that is, the entanglement vanishes as time becomes large for different temperatures. On the other hand, we show in contrast to what happens to entanglement, the quantum discord does not vanish even at high temperatures.

Quantum Algorithms to Simulate Many-Body Physics of Correlated Fermions

Simulating strongly correlated fermionic systems is notoriously hard on classical computers. An alternative approach, as proposed by Feynman, is to use a quantum computer. Here, we discuss quantum simulation of strongly correlated fermionic systems. We focus specifically on 2D and linear geometry with nearest neighbor qubit-qubit couplings, typical for superconducting transmon qubit arrays. We improve an existing algorithm to prepare an arbitrary Slater determinant by exploiting a unitary symmetry. We also present a quantum algorithm to prepare an arbitrary fermionic Gaussian state with $O(N^2)$ gates and $O(N)$ circuit depth. Both algorithms are optimal in the sense that the numbers of parameters in the quantum circuits are equal to those to describe the quantum states. Furthermore, we propose an algorithm to implement the 2-dimensional (2D) fermionic Fourier transformation on a 2D qubit array with only $O(N^{1.5})$ gates and $O(\sqrt N)$ circuit depth, which is the minimum depth required for quantum information to travel across the qubit array. We also present methods to simulate each time step in the evolution of the 2D Fermi-Hubbard model---again on a 2D qubit array---with $O(N)$ gates and $O(\sqrt N)$ circuit depth. Finally, we discuss how these algorithms can be used to determine the ground state properties and phase diagrams of strongly correlated quantum systems using the Hubbard model as an example.

Restricted Boltzmann machine learning for solving strongly correlated quantum systems

We develop a machine learning method to construct accurate ground-state wave functions of strongly interacting and entangled quantum spin as well as fermionic models on lattices. A restricted Boltzmann machine algorithm in the form of an artificial neural network is combined with a conventional variational Monte Carlo method with pair product (geminal) wave functions and quantum number projections. The combination allows an application of the machine learning scheme to interacting fermionic systems. The combined method substantially improves the accuracy beyond that ever achieved by each method separately, in the Heisenberg as well as Hubbard models on square lattices, thus proving its power as a highly accurate quantum many-body solver.

Site-resolved imaging of a bosonic Mott insulator using ytterbium atoms

We demonstrate site-resolved imaging of a strongly correlated quantum system without relying on laser-cooling techniques during fluorescence imaging. We observed the formation of Mott shells in the insulating regime and realized thermometry on the atomic cloud. This work proves the feasibility of the noncooled approach and opens the door to extending the detection technology to new atomic species.

Many-body localization phase in a spin-driven chiral multiferroic chain

Many-body localization (MBL) is an emergent phase in correlated quantum systems with promis- ing applications, particularly in quantum information. Here, we unveil the existence and analyse this phase in a chiral multiferroic model system. Conventionally, MBL occurrence is traced via level statistics by implementing a standard finite-size scaling procedure. Here, we present an approach based on the full distribution of the ratio of adjacent energy spacings. We find a strong broadening of the histograms of counts of these level spacings directly at the transition point from MBL to the ergodic phase. The broadening signals reliably the transition point without relying on an averaging procedure. The fast convergence of the histograms even for relatively small systems allows moni- toring the MBL dynamics with much less computational effort. Numerical results are presented for a chiral spin chain with a dynamical Dzyaloshinskii Moriya (DM) interaction, an established model to describe the spin excitations in a single phase spin-driven multiferroic system. The multiferroic MBL phase is uncovered and it is shown how to steer it via electric fields.

Correlated atomic wires on substrates. I. Mapping to quasi-one-dimensional models

We present a theoretical study of correlated atomic wires deposited on substrates in two parts. In this first part, we propose lattice models for a one-dimensional quantum wire on a three-dimensional substrate and map them onto effective two-dimensional lattices using the Lanczos algorithm. We then discuss the approximation of these two-dimensional lattices by narrow ladder models that can be investigated with well-established methods for one-dimensional correlated quantum systems, such as the density-matrix renormalization group or bosonization. The validity of this approach is studied first for noninteracting electrons and then for a correlated wire with a Hubbard electron-electron repulsion using quantum Monte Carlo simulations. While narrow ladders cannot be used to represent wires on metallic substrates, they capture the physics of wires on insulating substrates if at least three legs are used. In the second part [arXiv:1704.07359], we use this approach for a detailed numerical investigation of a wire with a Hubbard-type interaction on an insulating substrate.

Quantum correlations for two-qubit X states through the local quantum uncertainty

Local quantum uncertainty is defined as the minimum amount of uncertainty in measuring a local observable for a bipartite state. It provides a well-defined measure of pairwise quantum correlations in quantum systems and has operational significance in quantum metrology. In this work, we analytically derive the expression of local quantum uncertainty for two-qubit [Formula: see text] states which are of paramount importance in various fields of quantum information. As an illustration, we consider two-qubit states extracted from even and odd spin coherent states.

Classical synchronization indicates persistent entanglement in isolated quantum systems

Synchronization and entanglement constitute fundamental collective phenomena in multi-unit classical and quantum systems, respectively, both equally implying coordinated system states. Here, we present a direct link for a class of isolated quantum many-body systems, demonstrating that synchronization emerges as an intrinsic system feature. Intriguingly, quantum coherence and entanglement arise persistently through the same transition as synchronization. This direct link between classical and quantum cooperative phenomena may further our understanding of strongly correlated quantum systems and can be readily observed in state-of-the-art experiments, for example, with ultracold atoms.

The coprime quantum chain

In this paper we introduce and study the coprime quantum chain, i.e. a strongly correlated quantum system defined in terms of the integer eigenvalues ni of the occupation number operators at each site of a chain of length M. The ni’s take value in the interval [2,q] and may be regarded as Sz eigenvalues in the spin representation j = (q − 2)/2. The distinctive interaction of the model is based on the coprimality matrix : for the ferromagnetic case, this matrix assigns lower energy to configurations where occupation numbers ni and ni+1 of neighbouring sites share a common divisor, while for the anti-ferromagnetic case it assigns a lower energy to configurations where ni and ni+1 are coprime. The coprime chain, both in the ferro and anti-ferromagnetic cases, may present an exponential number of ground states whose values can be exactly computed by means of graph theoretical tools. In the ferromagnetic case there are generally also frustration phenomena. A fine tuning of local operators may lift the exponential ground state degeneracy and, according to which operators are switched on, the system may be driven into different classes of universality, among which the Ising or Potts universality class. The paper also contains an appendix by Don Zagier on the exact eigenvalues and eigenvectors of the coprimality matrix in the limit .