Quantum Simulation Experiments Research Articles

Experimental Quantum Simulation of Multicriticality in Closed and Open Rabi Model

Experimental Quantum Simulation of Multicriticality in Closed and Open Rabi Model

An efficient method to generate near-ideal hollow beams of different shapes for box potential of quantum gases.

Ultracold quantum gases are usually prepared in conservative traps for quantum simulation experiments. The atomic density inhomogeneity, together with the consequent position-dependent energy and time scales of cold atoms in traditional harmonic traps, makes it difficult to manipulate and detect the sample at a higher level. These problems are partially solved by optical box traps made of blue-detuned hollow beams. However, generating a high-quality hollow beam with high light efficiency for the box trap is challenging. Here, we present a scheme that combines the fixed optics, including axicons and prisms, to pre-shape a Gaussian beam into a hollow beam with a digital micromirror device (DMD) to improve the quality of the hollow beam further, providing a nearly ideal optical potential of various shapes for preparing highly homogeneous cold atoms. The highest power-law exponent of potential walls can reach a value over 100, and the light efficiency from a Gaussian to a hollow beam is also improved compared to direct optical shaping by a mask or a DMD. Combined with a one-dimensional optical lattice, a nearly ideal two-dimensional uniform quantum gas with different geometrical boundaries can be prepared for exploring quantum many-body physics to an unprecedented level.

Superconducting Quantum Simulation for Many-Body Physics beyond Equilibrium.

Quantum computing is an exciting field that uses quantum principles, such as quantum superposition and entanglement, to tackle complex computational problems. Superconducting quantum circuits, based on Josephson junctions, is one of the most promising physical realizations to achieve the long-term goal of building fault-tolerant quantum computers. The past decade has witnessed the rapid development of this field, where many intermediate-scale multi-qubit experiments emerged to simulate nonequilibrium quantum many-body dynamics that are challenging for classical computers. Here, we review the basic concepts of superconducting quantum simulation and their recent experimental progress in exploring exotic nonequilibrium quantum phenomena emerging in strongly interacting many-body systems, e.g., many-body localization, quantum many-body scars, and discrete time crystals. We further discuss the prospects of quantum simulation experiments to truly solve open problems in nonequilibrium many-body systems.

Programmable XY-type couplings through parallel spin-dependent forces on the same trapped ion motional modes

We propose and experimentally demonstrate an analog scheme for generating XY-type (Jijxσxiσxj+Jijyσyiσyj) Hamiltonians on trapped ion spins with independent control over the Jijx and Jijy terms. The Ising-type interactions σxiσxj and σyiσyj are simultaneously generated by employing two spin-dependent forces operating in parallel on the same set of normal modes. We analytically calculate the region of validity of this scheme, and provide numerical and experimental validation with Yb+171 ions. This scheme inherits the programmability and scalability of the Ising-type interactions with trapped ions that have been explored in numerous quantum simulation experiments. Our approach extends the capabilities of existing trapped ion quantum simulators to access a large class of spin Hamiltonians relevant for exploring exotic quantum phases such as superfluidity and spin liquids. Published by the American Physical Society 2024

Phonon excitations of Floquet-driven superfluids in a tilted optical lattice

Tilted lattice potentials with periodic driving play a crucial role in the study of artificial gauge fields and topological phases with ultracold quantum gases. However, driving-induced heating and the growth of phonon modes restrict their use for probing interacting many-body states. Here, we experimentally investigate phonon modes and interaction-driven instabilities of superfluids in the lowest band of a shaken optical lattice. We identify stable and unstable parameter regions and provide a general resonance condition. In contrast to the high-frequency approximation of a Floquet description, we use the micromotion of the superfluids to analyze the growth of phonon modes from slow- to fast-driving frequencies. The model describes phonon excitations in both resonantly and nonresonantly driven systems, with or without a tilted potential. Our observations enable the prediction of stable parameter regimes for quantum-simulation experiments aimed at studying driven systems with strong interactions over extended time scales. Published by the American Physical Society 2024

Quantum criticality of generalized Aubry-André models with exact mobility edges using fidelity susceptibility.

In this study, we explore the quantum critical phenomena in generalized Aubry-André models, with a particular focus on the scaling behavior at various filling states. Our approach involves using quantum fidelity susceptibility to precisely identify the mobility edges in these systems. Through a finite-size scaling analysis of the fidelity susceptibility, we are able to determine both the correlation-length critical exponent and the dynamical critical exponent at the critical point of the generalized Aubry-André model. Based on the Diophantine equationconjecture, we can determines the number of subsequences of the Fibonacci sequence and the corresponding scaling functions for a specific filling fraction, as well as the universality class. Our findings demonstrate the effectiveness of employing the generalized fidelity susceptibility for the analysis of unconventional quantum criticality and the associated universal information of quasiperiodic systems in cutting-edge quantum simulation experiments.

Spin- and Momentum-Correlated Atom Pairs Mediated by Photon Exchange and Seeded by Vacuum Fluctuations.

Engineering pairs of massive particles that are simultaneously correlated in their external and internal degrees of freedom is a major challenge, yet essential for advancing fundamental tests of physics and quantum technologies. In this Letter, we experimentally demonstrate a mechanism for generating pairs of atoms in well-defined spin and momentum modes. This mechanism couples atoms from a degenerate Bose gas via a superradiant photon-exchange process in an optical cavity, producing pairs via a single channel or two discernible channels. The scheme is independent of collisional interactions, fast, and tunable. We observe a collectively enhanced production of pairs and probe interspin correlations in momentum space. We characterize the emergent pair statistics and find that the observed dynamics is consistent with being primarily seeded by vacuum fluctuations in the corresponding atomic modes. Together with our observations of coherent many-body oscillations involving well-defined momentum modes, our results offer promising prospects for quantum-enhanced interferometry and quantum simulation experiments using entangled matter waves.

Exploring large-scale entanglement in quantum simulation.

Entanglement is a distinguishing feature of quantum many-body systems, and uncovering the entanglement structure for large particle numbers in quantum simulation experiments is a fundamental challenge in quantum information science1. Here we perform experimental investigations of entanglement on the basis of the entanglement Hamiltonian (EH)2 as an effective description of the reduceddensity operator for large subsystems. We prepare ground and excited states of a one-dimensional XXZ Heisenberg chain on a 51-ion programmable quantum simulator3 and perform sample-efficient 'learning' of the EH for subsystems of up to 20 lattice sites4. Our experiments provide compelling evidence for a local structure of the EH. To our knowledge, this observation marks the first instance of confirming the fundamental predictions of quantum field theory by Bisognano and Wichmann5,6, adapted to lattice models that represent correlated quantum matter. The reduced state takes the form of a Gibbs ensemble, with a spatially varying temperature profile as a signature of entanglement2. Our results also show the transition from area- to volume-law scaling7 of von Neumann entanglement entropies from ground to excited states. As we venture towards achieving quantum advantage, we anticipate that our findings and methods have wide-ranging applicability to revealing and understanding entanglement in many-body problems with local interactions including higher spatial dimensions.

Mediated interactions between Fermi polarons and the role of impurity quantum statistics

The notion of quasi-particles is essential for understanding the behaviour of complex many-body systems. A prototypical example of a quasi-particle is a polaron, formed by an impurity strongly interacting with a surrounding medium. Fermi polarons, created in a Fermi sea, provide a paradigmatic realization of this concept. Importantly, such quasi-particles interact with each other via the modulation of the medium. However, although quantum simulation experiments with ultracold atoms have substantially improved our understanding of individual polarons, the detection of their interactions has so far remained elusive. Here we report the observation of mediated interactions between Fermi polarons consisting of K impurities embedded in a Fermi sea of Li atoms. Our results confirm two predictions of Landau’s Fermi-liquid theory: the shift in polaron energy due to mediated interactions, which is linear in the concentration of impurities; and its sign inversion with impurity quantum statistics. For weak-to-moderate interactions between the impurities and the medium, our results agree with the static predictions of Fermi-liquid theory. For stronger impurity–medium interactions, we show that the observed behaviour at negative energies can be explained by a more refined many-body treatment including retardation and dressed molecule formation.

Experimental quantum simulation of a topologically protected Hadamard gate via braiding Fibonacci anyons

Topological quantum computation (TQC) is one of the most striking architectures that can realize fault-tolerant quantum computers. In TQC, the logical space and the quantum gates are topologically protected, i.e., robust against local disturbances. The topological protection, however, requires complicated lattice models and hard-to-manipulate dynamics; even the simplest system that can realize universal TQC-the Fibonacci anyon system-lacks a physical realization, letalone braiding the non-Abelian anyons. Here, we propose a disk model that can simulate the Fibonacci anyon system and construct the topologically protected logical spaces with the Fibonacci anyons. Via braiding the Fibonacci anyons, we can implement universal quantum gates on the logical space. Our disk model merely requires two physical qubits to realize three Fibonacci anyons at the boundary. By 15 sequential braiding operations, we construct a topologically protected Hadamard gate, which is to date the least-resource requirement for TQC. To showcase, we implement a topological Hadamard gate with two nuclear spin qubits, which reaches fidelity by randomized benchmarking. We further prove by experiment that the logical space and Hadamard gate are topologically protected: local disturbances due to thermal fluctuations result in a global phase only. As a platform-independent proposal, our work is a proof of principle of TQC and paves the way toward fault-tolerant quantum computation.

Polarons and bipolarons in a two-dimensional square lattice

Quasiparticles and their interactions are a key part of our understanding of quantum many-body systems. Quantum simulation experiments with cold atoms have in recent years advanced our understanding of isolated quasiparticles, but so far they have provided limited information regarding their interactions and possible bound states. Here, we show how exploring mobile impurities immersed in a Bose-Einstein condensate (BEC) in a two-dimensional lattice can address this problem. First, the spectral properties of individual impurities are examined, and in addition to the attractive and repulsive polarons known from continuum gases, we identify a new kind of quasiparticle stable for repulsive boson-impurity interactions. The spatial properties of polarons are calculated showing that there is an increased density of bosons at the site of the impurity both for repulsive and attractive interactions. We then derive an effective Schrödinger equation describing two polarons interacting via the exchange of density oscillations in the BEC, which takes into account strong impurity-boson two-body correlations. Using this, we show that the attractive nature of the effective interaction between two polarons combined with the two-dimensionality of the lattice leads to the formation of bound states - i.e. bipolarons. The wave functions of the bipolarons are examined showing that the ground state is symmetric under particle exchange and therefore relevant for bosonic impurities, whereas the first excited state is doubly degenerate and odd under particle exchange making it relevant for fermionic impurities. Our results show that quantum gas microscopy in optical lattices is a promising platform to explore the spatial properties of polarons as well as to finally observe the elusive bipolarons.

Accurate holographic light potentials using pixel crosstalk modelling

Arbitrary light potentials have proven to be a valuable and versatile tool in many quantum information and quantum simulation experiments with ultracold atoms. Using a phase-modulating spatial light modulator (SLM), we generate arbitrary light potentials holographically with measured efficiencies between 15 and 40% and an accuracy of <2% root-mean-squared error. Key to the high accuracy is the modelling of pixel crosstalk of the SLM on a sub-pixel scale which is relevant especially for large light potentials. We employ conjugate gradient minimisation to calculate the SLM phase pattern for a given target light potential after measuring the intensity and wavefront at the SLM. Further, we use camera feedback to reduce experimental errors, we remove optical vortices and investigate the difference between the angular spectrum method and the Fourier transform to simulate the propagation of light. Using a combination of all these techniques, we achieved more accurate and efficient light potentials compared to previous studies, and generated a series of potentials relevant for cold atom experiments.

Quantum simulation of an exotic quantum critical point in a two-site charge Kondo circuit

Tuning a material to the cusp between two distinct ground states can produce physical properties that are unlike those in either of the neighbouring phases. Advances in the fabrication and control of quantum systems have raised the tantalizing prospect of artificial quantum simulators that can capture such behaviour. A tunable array of coupled qubits should have an appropriately rich phase diagram, but realizing such a system with either tunnel-coupled semiconductor quantum dots or metal nanostructures has proven difficult. The challenge for scaling up to clusters or lattices is to ensure that each element behaves essentially identically and that the coupling between elements is uniform, while also maintaining tunability of the interactions. Here we study a nanoelectronic circuit comprising two coupled hybrid metal–semiconductor islands, combining the strengths of both materials to form a potentially scalable platform. The semiconductor component allows for controllable inter-site couplings at quantum point contacts, while the metal component’s effective continuum of states means that different sites can be made equivalent by tuning local potentials. The couplings afforded by this architecture can realize an unusual quantum critical point resulting from frustrated Kondo interactions. The observed critical behaviour matches theoretical predictions, verifying the success of our experimental quantum simulation. The quantum critical behaviour of a two-impurity Kondo model variant is observed in a system of hybrid-semiconductor islands that could provide a scalable platform for solid-state quantum simulation

The Li + CaF → Ca + LiF chemical reaction under cold conditions.

The calcium monofluoride (CaF) molecule has emerged as a promising candidate for precision measurements, quantum simulation, and ultracold chemistry experiments. Inelastic and reactive collisions of laser cooled CaF molecules in optical tweezers have recently been reported and collisions of cold Li atoms with CaF are of current experimental interest. In this paper, we report ab initio electronic structure and full-dimensional quantum dynamical calculations of the Li + CaF → LiF + Ca chemical reaction. The electronic structure calculations are performed using the internally contracted multi-reference configuration-interaction method with Davidson correction (MRCI + Q). An analytic fit of the interaction energies is obtained using a many-body expansion method. A coupled-channel quantum reactive scattering approach implemented in hyperspherical coordinates is adopted for the scattering calculations under cold conditions. Results show that the Li + CaF reaction populates several low-lying vibrational levels and many rotational levels of the product LiF molecule and that the reaction is inefficient in the 1-100 mK regime allowing sympathetic cooling of CaF by collisions with cold Li atoms.

Long-time simulations for fixed input states on quantum hardware

Publicly accessible quantum computers open the exciting possibility of experimental dynamical quantum simulations. While rapidly improving, current devices have short coherence times, restricting the viable circuit depth. Despite these limitations, we demonstrate long-time, high fidelity simulations on current hardware. Specifically, we simulate an XY-model spin chain on Rigetti and IBM quantum computers, maintaining a fidelity over 0.9 for 150 times longer than is possible using the iterated Trotter method. Our simulations use an algorithm we call fixed state Variational Fast Forwarding (fsVFF). Recent work has shown an approximate diagonalization of a short time evolution unitary allows a fixed-depth simulation. fsVFF substantially reduces the required resources by only diagonalizing the energy subspace spanned by the initial state, rather than over the total Hilbert space. We further demonstrate the viability of fsVFF through large numerical simulations, and provide an analysis of the noise resilience and scaling of simulation errors.

Tunneling resistance model for piezoresistive carbon nanotube polymer composites

Carbon nanotube (CNT) polymer composites exhibit outstanding electrical conductivity that enables a myriad of sensing and actuation applications. Highly sensitive strain sensors can be realized through piezoresistivity in which a resistance change is induced by mechanical strains. Tunneling conduction between CNTs in close proximity is a major mechanism contributing to the overall piezoresistivity of the CNT network, and is sensitive to the separation distance, lattice registry and the orbital overlap of the interacting CNTs. In this paper, we propose a tunneling resistance model that relate these effects to the CNT chirality, geometry, and orientation. We construct the model based on the distance-dependent Landauer equation, and introduce two additional geometric variables, namely the lattice alignment angle and the axis alignment angle. The tunneling resistance model is incorporated into a CNT network representative volume element to determine the piezoresistivity of the CNT polymer composite. The model reproduces the periodic variation of tunneling resistance consistent with experimental observations and quantum simulations in the literature, and provides improved predictive accuracy of piezoresistivity in CNT polymer composites.

Equilibrium and nonequilibrium dynamics of a hole in a bilayer antiferromagnet

The dynamics of charge carriers in lattices of quantum spins is a long standing and fundamental problem. Recently, a new generation of quantum simulation experiments based on atoms in optical lattices has emerged that gives unprecedented insights into the detailed spatial and temporal dynamics of this problem, which compliments earlier results from condensed matter experiments. Focusing on observables accessible in these new experiments, we explore here the equilibrium as well as non-equilibrium dynamics of a mobile hole in two coupled antiferromagnetic spin lattices. Using a self-consistent Born approximation, we calculate the spectral properties of the hole in the bilayer and extract the energy bands of the quasiparticles, corresponding to magnetic polarons that are either symmetric or anti-symmetric under layer exchange. These two kinds of polarons are degenerate at certain momenta due to the antiferromagnetic symmetry, and we, furthermore, examine how the momentum of the ground state polaron depends on the interlayer coupling strength. The long time dynamics of a hole initially created in one layer is shown to be characterised by oscillations between the two layers with a frequency given by the energy difference between the symmetric and the anti-symmetric polaron. We finally demonstrate that the expansion velocity of a hole initially created at a given lattice site is governed by the ballistic motion of polarons. It moreover depends non-monotonically on the interlayer coupling, eventually increasing as a quantum phase transition to a disordered state is approached.

Exploring unconventional quantum criticality in the p -wave-paired Aubry-André-Harper model

We have investigated scaling properties near the quantum critical point between the extended phase and the critical phase in the Aubry-Andr\'{e}-Harper model with p-wave pairing, which have rarely been exploited as most investigations focus on the localization transition from the critical phase to the localized phase. We find that the spectrum averaged entanglement entropy and the generalized fidelity susceptibility act as eminent universal order parameters of the corresponding critical point without gap closing. We introduce a Widom scaling ansatz for these criticality probes to develop a unified theory of critical exponents and scaling functions. We thus extract the correlation-length critical exponent $\nu$ and the dynamical exponent $z$ through the finite-size scaling given the system sizes increase in the Fibonacci sequence. The retrieved values of $\nu \simeq 1.000$ and $z \simeq 3.610$ indicate that the transition from the extended phase to the critical phase belongs to a different universality class from the localization transition. Our approach sets the stage for exploring the unconventional quantum criticality and the associated universal information of quasiperiodic systems in state-of-the-art quantum simulation experiments.

The superfluid-to-Mott insulator transition and the birth of experimental quantum simulation

The superfluid-to-Mott insulator transition and the birth of experimental quantum simulation

Ground-state phase diagram of quantum link electrodynamics in $(2+1)$-d

The exploration of phase diagrams of strongly interacting gauge theories coupled to matter in lower dimensions promises the identification of exotic phases and possible new universality classes, and it facilitates a better understanding of salient phenomena in Nature, such as confinement or high-temperature superconductivity. The emerging new techniques of quantum synthetic matter experiments as well as efficient classical computational methods with matrix product states have been extremely successful in one spatial dimension, and are now motivating such studies in two spatial dimensions. In this work, we consider a \mathrm{U}(1)U(1) quantum link lattice gauge theory where the gauge fields, represented by spin-\frac{1}{2}12 operators are coupled to a single flavor of staggered fermions. Using matrix product states on infinite cylinders with increasing diameter, we conjecture its phase diagram in (2+1)(2+1)-d. This model allows us to smoothly tune between the \mathrm{U}(1)U(1) quantum link and the quantum dimer models by adjusting the strength of the fermion mass term, enabling us to connect to the well-studied phases of those models. Our study reveals a rich phase diagram with exotic phases and interesting phase transitions to a potential liquid-like phase. It thus furthers the collection of gauge theory models that may guide future quantum-simulation experiments.