Analog Quantum Simulation Research Articles

Quantum non-demolition measurement of a many-body Hamiltonian

In an ideal quantum measurement, the wave function of a quantum system collapses to an eigenstate of the measured observable, and the corresponding eigenvalue determines the measurement outcome. If the observable commutes with the system Hamiltonian, repeated measurements yield the same result and thus minimally disturb the system. Seminal quantum optics experiments have achieved such quantum non-demolition (QND) measurements of systems with few degrees of freedom. In contrast, here we describe how the QND measurement of a complex many-body observable, the Hamiltonian of an interacting many-body system, can be implemented in a trapped-ion analog quantum simulator. Through a single-shot measurement, the many-body system is prepared in a narrow band of (highly excited) energy eigenstates, and potentially even a single eigenstate. Our QND scheme, which can be carried over to other platforms of quantum simulation, provides a framework to investigate experimentally fundamental aspects of equilibrium and non-equilibrium statistical physics including the eigenstate thermalization hypothesis and quantum fluctuation relations.

Quantum inverse iteration algorithm for programmable quantum simulators

We propose a quantum inverse iteration algorithm, which can be used to estimate ground state properties of a programmable quantum device. The method relies on the inverse power iteration technique, where the sequential application of the Hamiltonian inverse to an initial state prepares the approximate ground state. To apply the inverse Hamiltonian operation, we write it as a sum of unitary evolution operators using the Fourier approximation approach. This allows to reformulate the protocol as separate measurements for the overlap of initial and propagated wavefunction. The algorithm thus crucially depends on the ability to run Hamiltonian dynamics with an available quantum device, and can be used for analog quantum simulators. We benchmark the performance using paradigmatic examples of quantum chemistry, corresponding to molecular hydrogen and beryllium hydride. Finally, we show its use for studying the ground state properties of relevant material science models, which can be simulated with existing devices, considering an example of the Bose-Hubbard atomic simulator.

Digital-analog quantum algorithm for the quantum Fourier transform

Quantum computers will allow calculations beyond existing classical computers. However, current technology is still too noisy and imperfect to construct a universal digital quantum computer with quantum error correction. Inspired by the evolution of classical computation, an alternative paradigm merging the flexibility of digital quantum computation with the robustness of analog quantum simulation has emerged. This universal paradigm is known as digital-analog quantum computing. Here, we introduce an efficient digital-analog quantum algorithm to compute the quantum Fourier transform, a subroutine widely employed in several relevant quantum algorithms. We show that, under reasonable assumptions about noise models, the fidelity of the quantum Fourier transformation improves considerably using this approach when the number of qubits involved grows. This suggests that, in the Noisy Intermediate-Scale Quantum (NISQ) era, hybrid protocols combining digital and analog quantum computing could be a sensible approach to reach useful quantum supremacy.

Variational Spin-Squeezing Algorithms on Programmable Quantum Sensors.

Arrays of atoms trapped in optical tweezers combine features of programmable analog quantum simulators with atomic quantum sensors. Here we propose variational quantum algorithms, tailored for tweezer arrays as programmable quantum sensors, capable of generating entangled states on demand for precision metrology. The scheme is designed to generate metrological enhancement by optimizing it in a feedback loop on the quantum device itself, thus preparing the best entangled states given the available quantum resources. We apply our ideas to the generation of spin-squeezed states on Sr atom tweezer arrays, where finite-range interactions are generated through Rydberg dressing. The complexity of experimental variational optimization of our quantum circuits is expected to scale favorably with system size. We numerically show our approach to be robust to noise, and surpassing known protocols.

Analog quantum simulation of superradiance and subradiance in trapped ions

We discuss a protocol for the analogue quantum simulation of superradiance and subradiance using a linear chain of N trapped qubit ions with a single sympathetic cooling ion. We develop a simple analytic model that shows the dynamics of the qubit subspace converge to those of a cloud undergoing Dicke superradiance and subradiance. We provide numerical simulations of the full ion chain and show that they converge to the dynamics predicted by our analytic model with no fitting parameters. We also map out the parameter regime needed to reach this convergence.

Quantum electronic circuit simulation of generalized sine-Gordon models

Investigation of strongly interacting, nonlinear quantum field theories (QFT-s) remains one of the outstanding challenges of modern physics. Here, we describe analog quantum simulators for nonlinear QFT-s using mesoscopic superconducting circuit lattices. Using the Josephson effect as the source of nonlinear interaction, we investigate generalizations of the quantum sine-Gordon model. In particular, we consider a two-field generalization, the double sine-Gordon model. In contrast to the sine-Gordon model, this model can be purely quantum integrable, when it does not admit a semi-classical description - a property that is generic to many multi-field QFT-s. The primary goal of this work is to investigate different thermodynamic properties of the double sine-Gordon model and propose experiments that can capture its subtle quantum integrability. First, we analytically compute the mass-spectrum and the ground state energy in the presence of an external `magnetic' field using Bethe ansatz and conformal perturbation theory. Second, we calculate the thermodynamic Bethe ansatz equations for the model and analyze its finite temperature properties. Third, we propose experiments to verify the theoretical predictions.

Ab initio exact diagonalization simulation of the Nagaoka transition in quantum dots

Recent progress of quantum simulators provides insight into the fundamental problems of strongly correlated systems. To adequately assess the accuracy of these simulators, the precise modeling of the many-body physics, with accurate model parameters, is crucially important. In this paper, we introduce an \emph{ab intio} exact diagonalization framework to compute the correlated physics of a few electrons in artificial potentials. We apply this approach to a quantum-dot system and study the magnetism of the correlated electrons, obtaining good agreement with recent experimental measurements. Through dot separation, potential detuning and control of single tunneling, we examine the Nagaoka transition and determine the robustness of the ferromagnetic state. While the standard Nagaoka theorem considers only a single-band Hubbard model, in this work we perform extensive $ab$ $intio$ calculations that include realistic multi-orbital conditions in which the level splitting is smaller than the interactions. This simulation complements the experiments and provides insight into the formation of ferromagnetism in correlated systems. More generally, our calculation sets the stage for further theoretical analysis of analog quantum simulators at a quantitative level.

Analogue quantum chemistry simulation.

Computing the electronic structure of molecules with high precision is a central challenge in the field of quantum chemistry. Despite the success of approximate methods, tackling this problem exactly with conventional computers remains a formidable task. Several theoretical1,2 and experimental3-5 attempts have been made to use quantum computers to solve chemistry problems, with early proof-of-principle realizations done digitally. An appealing alternative to the digital approach is analogue quantum simulation, which does not require a scalable quantum computer and has already been successfully applied to solve condensed matter physics problems6-8. However, not all available or planned setups can be used for quantum chemistry problems, because it is not known how to engineer the required Coulomb interactions between them. Here we present an analogue approach to the simulation of quantum chemistry problems that relies on the careful combination of two technologies: ultracold atoms in optical lattices and cavity quantum electrodynamics. In the proposed simulator, fermionic atoms hopping in an optical potential play the role of electrons, additional optical potentials provide the nuclear attraction, and a single-spin excitation in a Mott insulator mediates the electronic Coulomb repulsion with the help of a cavity mode. We determine the operational conditions of the simulator and test it using a simple molecule. Our work opens up the possibility of efficiently computing the electronic structures of molecules with analogue quantum simulation.

Atom‐by‐Atom Fabrication of Single and Few Dopant Quantum Devices

AbstractAtomically precise fabrication has an important role to play in developing atom‐based electronic devices for use in quantum information processing, quantum materials research, and quantum sensing. Atom‐by‐atom fabrication has the potential to enable precise control over tunnel coupling, exchange coupling, on‐site charging energies, and other key properties of basic devices needed for solid‐state quantum computing and analog quantum simulation. Using hydrogen‐based scanning probe lithography, individual dopant atoms are deterministically placed relative to atomically aligned contacts and gates to build single electron transistors, single atom transistors, and gate‐controlled quantum sensing devices. The key steps required to fabricate and demonstrate the essential building blocks needed for spin selective initialization/readout and coherent quantum manipulation are described.

Experimentally Accessible Witnesses of Many-Body Localization

The phenomenon of many-body localized (MBL) systems has attracted significant interest in recent years, for its intriguing implications from a perspective of both condensed-matter and statistical physics: they are insulators even at non-zero temperature and fail to thermalize, violating expectations from quantum statistical mechanics. What is more, recent seminal experimental developments with ultra-cold atoms in optical lattices constituting analog quantum simulators have pushed many-body localized systems into the realm of physical systems that can be measured with high accuracy. In this work, we introduce experimentally accessible witnesses that directly probe distinct features of MBL, distinguishing it from its Anderson counterpart. We insist on building our toolbox from techniques available in the laboratory, including on-site addressing, super-lattices, and time-of-flight measurements, identifying witnesses based on fluctuations, density–density correlators, densities, and entanglement. We build upon the theory of out of equilibrium quantum systems, in conjunction with tensor network and exact simulations, showing the effectiveness of the tools for realistic models.

Spin-Boson Model as A Simulator of Non-Markovian Multiphoton Jaynes-Cummings Models

The paradigmatic spin-boson model considers a spin degree of freedom interacting with an environment typically constituted by a continuum of bosonic modes. This ubiquitous model is of relevance in a number of physical systems where, in general, one has neither control over the bosonic modes, nor the ability to tune distinct interaction mechanisms. Despite this apparent lack of control, we present a suitable transformation that approximately maps the spin-boson dynamics into that of a tunable multiphoton Jaynes-Cummings model undergoing dissipation. Interestingly, the latter model describes the coherent interaction between a spin and a single bosonic mode via the simultaneous exchange of n bosons per spin excitation. Resorting to the so-called reaction coordinate method, we identify a relevant collective bosonic mode in the environment, which is then used to generate multiphoton interactions following the proposed theoretical framework. Moreover, we show that spin-boson models featuring structured environments can lead to non-Markovian multiphoton Jaynes-Cummings dynamics. We discuss the validity of the proposed method depending on the parameters and analyse its performance, which is supported by numerical simulations. In this manner, the spin-boson model serves as a good analogue quantum simulator for the inspection and realization of multiphoton Jaynes-Cummings models, as well as the interplay of non-Markovian effects and, thus, as a simulator of light-matter systems with tunable interaction mechanisms.

Self-verifying variational quantum simulation of lattice models.

Hybrid classical-quantum algorithms aim to variationally solve optimization problems using a feedback loop between a classical computer and a quantum co-processor, while benefiting from quantum resources.Here we present experiments that demonstrate self-verifying, hybrid, variational quantum simulation of lattice models in condensed matter and high-energy physics. In contrast to analogue quantum simulation, this approach forgoes the requirement of realizing the targeted Hamiltonian directly in the laboratory, thus enabling the study of a wide variety of previously intractable target models. We focus on the lattice Schwinger model, a gauge theory of one-dimensional quantum electrodynamics. Our quantum co-processor is a programmable, trapped-ion analogue quantum simulator with up to 20 qubits, capable of generating families of entangled trial states respecting the symmetries of the target Hamiltonian. We determine ground states, energy gaps and additionally, by measuring variances of the Schwinger Hamiltonian, we provide algorithmic errors for the energies, thus taking a step towards verifying quantum simulation.

Quantum Simulation of the Universal Features of the Polyakov Loop.

Lattice gauge theories are fundamental to our understanding of high-energy physics. Nevertheless, the search for suitable platforms for their quantum simulation has proven difficult. We show that the Abelian Higgs model in 1+1 dimensions is a prime candidate for an experimental quantum simulation of a lattice gauge theory. To this end, we use a discrete tensor reformulation to smoothly connect the space-time isotropic version used in most numerical lattice simulations to the continuous-time limit corresponding to the Hamiltonian formulation. The eigenstates of the Hamiltonian are neutral for periodic boundary conditions, but we probe the nonzero charge sectors by introducing either a Polyakov loop or an external electric field. In both cases we obtain universal functions relating the mass gap, the gauge coupling, and the spatial size, which are invariant under the deformation of the temporal lattice spacing. We propose to use a physical multileg ladder of atoms trapped in optical lattices and interacting with Rydberg-dressed interactions to quantum simulate the model and check the universal features. Our results provide a path to the analog quantum simulation of lattice gauge theories with atoms in optical lattices.

Observation of universal dynamics in a spinor Bose gas far from equilibrium.

Predicting the dynamics of quantum systems far from equilibrium represents one of the most challenging problems in theoretical many-body physics1,2. While the evolution of a many-body system is in general intractable in all its details, relevant observables can become insensitive to microscopic system parameters and initial conditions. This is the basis of the phenomenon of universality. Far from equilibrium, universality is identified through the scaling of the spatio-temporal evolution of the system, captured by universal exponents and functions. Theoretically, this has been studied in examples as different as the reheating process in inflationary Universe cosmology3,4, the dynamics of nuclear collision experiments described by quantum chromodynamics5,6, and the post-quench dynamics in dilute quantum gases in non-relativistic quantum field theory7-11. However, an experimental demonstration of such scaling evolution in space and time in a quantum many-body system has been lacking. Here we observe the emergence of universal dynamics by evaluating spatially resolved spin correlations in a quasi-one-dimensional spinor Bose-Einstein condensate12-16. For long evolution times we extract the scaling properties from the spatial correlations of the spin excitations. From this we find the dynamics to be governed by an emergent conserved quantityand the transport of spin excitations towards low momentum scales. Our results establish an important class of non-stationary systems whose dynamics is encoded in time-independent scaling exponents and functions, signalling the existence of non-thermal fixed points10,17,18. We confirm that the non-thermal scaling phenomenon involves no fine-tuningof parameters, by preparing different initial conditions and observing the same scaling behaviour. Our analogue quantum simulation approach provides the basis with which to reveal the underlying mechanisms and characteristics of non-thermal universality classes. One may use this universality to learn, from experiments with ultracold gases, about fundamental aspects of dynamics studied in cosmology and quantum chromodynamics.

Analog quantum simulation of extremely sub-Ohmic spin-boson models

We propose a scheme for the quantum simulation of sub-Ohmic spin--boson models by color centers in free-standing hexagonal boron nitride (h-BN) membranes. The electronic spin of a color center that couples to the membrane vibrational spectrum constitute the physical model. The spin-motion coupling is provided by an external magnetic field gradient. In this study, we show that a class of spectral densities can be attained by engineering geometry and boundary conditions of the h-BN resonator. We then put our focus on two extreme cases, i.e. $1/f$- and white-noise spectral densities. Spin coherence and polarization dynamics are studied. Our calculations show coherence revivals at periods set by the bath characteristic frequency signaling the non-Markovian nature of the baths. The nonequilibrium dynamics of the spin polarization exhibits a coherent localization, a property peculiar to the quantum phase transition in extremely sub-Ohmic spin-boson models. Our scheme may find application in understanding sources of decoherence in solid-state quantum bits.

Tuneable hopping and nonlinear cross-Kerr interactions in a high-coherence superconducting circuit

Analog quantum simulations offer rich opportunities for exploring complex quantum systems and phenomena through the use of specially engineered, well-controlled quantum systems. A critical element, increasing the scope and flexibility of such experimental platforms, is the ability to access and tune in situ different interaction regimes. Here, we present a superconducting circuit building block of two highly coherent transmons featuring in situ tuneable photon hopping and nonlinear cross-Kerr couplings. The interactions are mediated via a nonlinear coupler, consisting of a large capacitor in parallel with a tuneable superconducting quantum interference device (SQUID). We demonstrate the working principle by experimentally characterising the system in the single-excitation and two-excitation manifolds, and derive a full theoretical model that accurately describes our measurements. Both qubits have high coherence properties, with typical relaxation times in the range of 15 to 40 μs at all bias points of the coupler. Our device could be used as a scalable building block in analog quantum simulators of extended Bose-Hubbard and Heisenberg XXZ models, and may also have applications in quantum computing such as realising fast two-qubit gates and perfect state transfer protocols.

Ion-based quantum simulation of many-body electron–electron Coulomb interaction

We propose an exact mathematical mapping that can be useful for making an analog quantum simulator that uses ion-based systems to realize the many-body electron–electron Coulomb interaction of an electron gas. This exact mathematical mapping allows us to deal with a system that is difficult to solve and control using a potentially more experimentally feasible setup. We show that ions can efficiently simulate electronic Coulomb interactions by using a unitary dilatation transform. The transformation does not need to be physically implemented if only the energy spectrum is desired, eliminating the complexity overhead. This proposal works in any number of dimensions and could be used to simulate different topological phases of electrons in graphene-like structures, by using ions confined in honeycomb lattices.

Demonstration of an Effective Ultrastrong Coupling between Two Oscillators.

When the coupling rate between two quantum systems becomes as large as their characteristic frequencies, it induces dramatic effects on their dynamics and even on the nature of their ground state. The case of a qubit coupled to a harmonic oscillator in this ultrastrong coupling regime has been investigated theoretically and experimentally. Here, we explore the case of two harmonic oscillators in the ultrastrong coupling regime. Probing the properties of their ground state remains out of reach in natural implementations. Therefore, we have realized an analog quantum simulation of this coupled system by dual frequency pumping a nonlinear superconducting circuit. The pump amplitudes directly tune the effective coupling rate. We observe spectroscopic signature of a mode hybridization that is characteristic of the ultrastrong coupling. We experimentally demonstrate a key property of the ground state of this simulated ultrastrong coupling between modes by observing simultaneous single- and two-mode squeezing of the radiated field below vacuum fluctuations.

A 2 × 2 quantum dot array with controllable inter-dot tunnel couplings

The interaction between electrons in arrays of electrostatically defined quantum dots is naturally described by a Fermi-Hubbard Hamiltonian. Moreover, the high degree of tunability of these systems makes them a powerful platform to simulate different regimes of the Hubbard model. However, most quantum dot array implementations have been limited to one-dimensional linear arrays. In this letter, we present a square lattice unit cell of 2 × 2 quantum dots defined electrostatically in an AlGaAs/GaAs heterostructure using a double-layer gate technique. We probe the properties of the array using nearby quantum dots operated as charge sensors. We show that we can deterministically and dynamically control the charge occupation in each quantum dot in the single- to few-electron regime. Additionally, we achieve simultaneous individual control of the nearest-neighbor tunnel couplings over a range of 0–40 μeV. Finally, we demonstrate fast (∼1 μs) single-shot readout of the spin state of electrons in the dots through spin-to-charge conversion via Pauli spin blockade. These advances pave the way for analog quantum simulations in two dimensions, not previously accessible in quantum dot systems.

Analog quantum simulation of generalized Dicke models in trapped ions

We propose the analog quantum simulation of generalized Dicke models in trapped ions. By combining bicromatic laser interactions on multiple ions we can generate all regimes of light-matter coupling in these models, where here the light mode is mimicked by a motional mode. We present numerical simulations of the three-qubit Dicke model both in the weak field (WF) regime, where the Jaynes-Cummings behaviour arises, and the ultrastrong coupling (USC) regime, where rotating-wave approximation (RWA) cannot be considered. We also simulate the two-qubit biased Dicke model in the WF and USC regimes and the two-qubit anisotropic Dicke model in the USC regime and the deep-strong coupling (DSC) regime. The agreement between the mathematical models and the ion system convinces us that these quantum simulations can be implemented in the lab with current or near-future technology. This formalism establishes an avenue for the quantum simulation of many-spin Dicke models in trapped ions.