Overview
Quantum Control Laboratory at University of Sydney, Sydney, Australia. Heads: Mike Biercuk. Ions: Be+, Yb+.
Quantum Control Laboratory at University of Sydney, Sydney, Australia. Heads: Mike Biercuk. Ions: Be+, Yb+.
Large ion crystals in Penning traps provide a platform for quantum simulation and sensing with hundreds of spins, but their continuous rigid-body rotation has so far limited flexible local qubit control. Here we demonstrate programmable site-selective spin control across large rotating ${}^{9}\mathrm{Be}^{+}$ crystals in a Penning trap. A tightly focused off-resonant laser beam drives local $R_z$ phase rotations via differential AC Stark shifts. Beam steering synchronised with crystal rotation enables addressing of arbitrary ions throughout the crystal. Ramsey-based characterisation shows $R_z(π)$ gate fidelity of 94.6% and nearest-neighbour crosstalk of 1.2%. We use this capability to prepare spatially structured spin patterns, generating a biskyrmion spin texture in a single-layer crystal, then extending the method to bilayer crystals we perform layer-selective addressing operations. We further demonstrate dual-quadrature Ramsey sensing by imprinting a relative $π/2$ phase shift between spatial sub-ensembles, enabling simultaneous measurement of orthogonal spin components within a single experimental realisation. These results establish programmable local control in large rotating ion crystals, opening new routes for engineering spatially structured quantum states in multidimensional trapped-ion systems.
Quantum simulation with controllable many-body platforms offers a powerful route to exploring complex phases and dynamics that are difficult to access in natural materials. Among these, topological spin textures such as skyrmions are central to modern condensed-matter physics and play a key role in chiral quantum many-body systems. Their controlled realisation in large, programmable quantum platforms, however, remains an outstanding challenge. Here, we report deterministic generation and site-resolved reconstruction of topological spin textures in a two-dimensional crystal of more than 150 trapped ions. Using globally applied spin-dependent forces, we generate skyrmion configurations and reconstruct the full vector spin field with single-ion resolution, obtaining a winding number of 0.99$\pm$0.02 and a mean local fidelity of 0.87$\pm$0.04. In addition, we implement single-ion-resolved control to deterministically prepare domain-wall states, extending our approach to a broader class of non-uniform spin textures. These results establish trapped-ion crystals as a platform for engineering complex spin textures and open the door to exploring topology-dependent nonequilibrium dynamics in long-range interacting quantum systems.
Continuous-variable-discrete-variable (CV-DV) quantum simulators offer a natural route to simulating bosonic dynamics relevant to many branches of physics and chemistry. However, programmable simulation of arbitrary dynamics is an outstanding challenge. In particular, simulating anharmonic dynamics, which is ubiquitous across the physical sciences, is challenging due to the highly harmonic nature of oscillators used in CV-DV simulators. Here, we experimentally demonstrate programmable CV-DV quantum simulation of anharmonic dynamics in a range of double-well potentials, implemented in a trapped-ion system. We synthesise the time-evolution operators using a bosonic-quantum-signal-processing subroutine, which allows the potential to be tuned between experiments by controlling classical experimental parameters. We observe coherent dynamics in various double-well potentials, where a wavepacket tunnels through the potential barrier, and we suppress this effect by programmatically introducing asymmetry.
We propose Shuttling-based Distributed Quantum Computing (SDQC), a hybrid architecture that combines the strengths of physical qubit shuttling and distributed quantum computing to enable scalable trapped-ion quantum computing. SDQC performs non-local quantum operations by distributing entangled ion qubits via deterministic shuttling, combining the high-fidelity and deterministic operations of shuttling-based architectures with the parallelism and pipelining advantages of distributed quantum computing. We present (1) a practical architecture incorporating quantum error correction (QEC), (2) pipelining strategies to exploit parallelism in entanglement distribution and measurement, and (3) a performance evaluation in terms of logical error rate and clock speed. For a 256-bit elliptic-curve discrete logarithm problem (ECDLP) instance, which requires 2,871 logical qubits at code distance 13, SDQC achieves a logical error rate which is $1.20^{+0.94}_{-0.45}\times10^{-8}$ of Photonic DQC error rate and $3.79^{+5.09}_{-2.84}\times10^{-3}$ of Quantum Charge-Coupled Device (QCCD) error rate, while providing 2.82 times faster logical clock speed than QCCD.
Displacement sensing is a fundamental task in metrology. However, the development of quantum-enhanced sensors that fully utilize the available degrees of freedom in many-body quantum systems remains an outstanding challenge. We propose novel many-body displacement sensing schemes that use spin-dependent squeezed (SDS) states -- hybrid spin-boson states whose bosonic squeezed quadrature is conditioned on an auxiliary spin. We prove that SDS states are \emph{optimal}, i.e. their quantum Cramér-Rao bound saturates the Heisenberg limit. We propose explicit measurement sequences that can be readily implemented in systems such as trapped ions. We also introduce a scalable state-preparation protocol and numerically demonstrate the preparation of $8.7$~dB of spin-dependent squeezing $15$ times faster than the standard approach using second-order sidebands in trapped ions. The potential applications of our sensing protocols range from measuring single-photon scattering to searches for dark matter.
Electromagnetically Induced Transparency (EIT) cooling is a well-established method for preparing trapped ion systems in their motional ground state. However, isolating a three-level system, as required for EIT cooling, is often challenging or impractical. Nonetheless, multilevel systems can inherently host dark states. In this work, we extend the EIT cooling framework to such multilevel systems. We develop a formalism to accurately determine the cooling rate in the weak sideband coupling regime and provide an approximate estimate for cooling rates beyond this regime, without the need for explicit simulation of the motional degree of freedom. We clarify the connection between the cooling rate and the absorption spectrum, offering a pathway for efficient near-ground-state cooling of ions with complex electronic structures.
We demonstrate an optimal quantum control strategy for the deterministic preparation of entangled harmonic oscillator states in trapped ions. The protocol employs dynamical phase modulation of laser-driven Jaynes-Cummings and anti-Jaynes-Cummings interactions. We prepare Two-Mode Squeezed Vacuum (TMSV) states in the mechanical motions of a trapped ion and characterize the states with phase-space tomography. First, we verify continuous-variable entanglement by measuring an Einstein-Podolsky-Rosen entanglement parameter of 0.0132(7), which is below the threshold of 0.25 for Reid's EPR criterion. Second, we perform a continuous-variable Bell test and find a violation of the Clauser-Horne-Shimony-Holt inequality, measuring 2.26(3), which is above the entanglement threshold of 2. We also demonstrate the flexibility of our method by preparing a non-Gaussian entangled oscillator state--a superposition of TMSV states.
The development of prototype quantum information processors has progressed to a stage where small instances of logical qubit systems perform better than the best of their physical constituents. Advancing towards fault-tolerant quantum computing will require an understanding of the underlying error mechanisms in logical primitives as they relate to the performance of quantum error correction. In this work we demonstrate the novel capability to characterize the physical error properties relevant to fault-tolerant operations via cycle error reconstruction. We illustrate this diagnostic capability for a transversal CNOT, a prototypical component of quantum logical operations, in a 16-qubit register of a trapped-ion quantum computer. Our error characterization technique offers three key capabilities: (i) identifying context-dependent physical layer errors, enabling their mitigation; (ii) contextualizing component gates in the environment of logical operators, validating the performance differences in terms of characterized component-level physics, and (iii) providing a scalable method for predicting quantum error correction performance using pertinent error terms, differentiating correctable versus uncorrectable physical layer errors. The methods with which our results are obtained have scalable resource requirements that can be extended with moderate overhead to capture overall logical performance in increasingly large and complex systems.
Precision metrology underpins scientific and technological advancements. Quantum metrology offers a pathway to surpass classical sensing limits by leveraging quantum states and measurement strategies. However, measuring multiple incompatible observables suffers from quantum backaction, where measurement of one observable pollutes a subsequent measurement of the other. This is a manifestation of Heisenberg's uncertainty principle for two non-commuting observables, such as position and momentum. Here, we demonstrate measurements of small changes in position and momentum where the uncertainties are simultaneously reduced below the standard quantum limit (SQL). We measure $\textit{modular observables}$ using tailored, highly non-classical states that ideally evade measurement backactions. The states are deterministically prepared in the single mode of the mechanical motion of a trapped ion using an optimal quantum control protocol. Our experiment uses grid states to measure small changes in position and momentum and shows a metrological gain of up to 5.1(5)~dB over the simultaneous SQL. Using an adaptive-phase estimation algorithm with Bayesian inference, we estimate these displacements with a combined variance of 2.6(1.1)~dB below the SQL. Furthermore, we examine simultaneously estimating $\textit{number}$ and $\textit{phase}$, which are the polar counterparts of position and momentum. This is performed by preparing a novel quantum resource -- number-phase states -- and we demonstrate a metrological gain over their SQL. The combination of quantum control and multi-parameter quantum metrology marks a significant step towards unprecedented precision with applications ranging from fundamental physics to advanced quantum technologies.
The realisation of a universal quantum computer at scale promises to deliver a paradigm shift in information processing, providing the capability to solve problems that are intractable with conventional computers. A key limiting factor of realising fault-tolerant quantum information processing (QIP) is the large ratio of physical-to-logical qubits that outstrip device sizes available in the near future. An alternative approach proposed by Gottesman, Kitaev, and Preskill (GKP) encodes a single logical qubit into a single harmonic oscillator, alleviating this hardware overhead in exchange for a more complex encoding. Owing to this complexity, current experiments with GKP codes have been limited to single-qubit encodings and operations. Here, we report on the experimental demonstration of a universal gate set for the GKP code, which includes single-qubit gates and -- for the first time -- a two-qubit entangling gate between logical code words. Our scheme deterministically implements energy-preserving quantum gates on finite-energy GKP states encoded in the mechanical motion of a trapped ion. This is achieved by a novel optimal control strategy that dynamically modulates an interaction between the ion's spin and motion. We demonstrate single-qubit gates with a logical process fidelity as high as 0.960 and a two-qubit entangling gate with a logical process fidelity of 0.680. We also directly create a GKP Bell state from the oscillators' ground states in a single step with a logical state fidelity of 0.842. The overall scheme is compatible with existing hardware architectures, highlighting the opportunity to leverage optimal control strategies as a key accelerant towards fault tolerance.
Accurate simulation of dynamical processes in molecules and reactions is among the most challenging problems in quantum chemistry. Quantum computers promise efficient chemical simulation, but the existing quantum algorithms require many logical qubits and gates, placing practical applications beyond existing technology. Here, we carry out the first quantum simulations of chemical dynamics by employing a more hardware-efficient encoding scheme that uses both qubits and bosonic degrees of freedom. Our trapped-ion device accurately simulates the dynamics of non-adiabatic chemical processes, which are among the most difficult problems in computational chemistry because they involve strong coupling between electronic and nuclear motions. We demonstrate the programmability and versatility of our approach by simulating the dynamics of three different molecules as well as open-system dynamics in the condensed phase, all with the same quantum resources. Our approach requires orders of magnitude fewer resources than equivalent qubit-only quantum simulations, demonstrating the potential of using hybrid encoding schemes to accelerate quantum simulations of complex chemical processes, which could have applications in fields ranging from energy conversion and storage to biology and drug design.
We propose a protocol for the preparation of generalized Greenberger-Horne-Zeilinger (GHZ) states of $N$ atoms each with $d=3$ or $4$ internal levels. We generalize the celebrated one-axis twisting (OAT) Hamiltonian for $N$ qubits to qudits by including OAT interactions of equal strengths between every pair of qudit levels, a protocol we call as balanced OAT (BOAT). Analogous to OAT for qubits, we find that starting from a product state of an arbitrary number of atoms $N$, dynamics under BOAT leads to the formation of GHZ states for qutrits ($d=3$) and ququarts ($d=4$). While BOAT could potentially be realized on several platforms where all-to-all coupling is possible, here we propose specific implementations using trapped ion systems. We show that preparing these states with a fidelity above a threshold value rules out lower dimensional entanglement than that of the generalized GHZ states. For qutrits, we also propose a protocol to bound the fidelity that requires only global addressing of the ion crystal and single-shot readout of one of the levels. Our results open a path for the scalable generation and certification of high-dimensional multipartite entanglement on current atom-based quantum hardware.
Interactions of molecules with their environment influence the course and outcome of almost all chemical reactions. However, classical computers struggle to accurately simulate complicated molecule-environment interactions because of the steep growth of computational resources with both molecule size and environment complexity. Therefore, many quantum-chemical simulations are restricted to isolated molecules, whose dynamics can dramatically differ from what happens in an environment. Here, we show that analog quantum simulators can simulate open molecular systems by using the native dissipation of the simulator and injecting additional controllable dissipation. By exploiting the native dissipation to simulate the molecular dissipation -- rather than seeing it as a limitation -- our approach enables longer simulations of open systems than are possible for closed systems. In particular, we show that trapped-ion simulators using a mixed qudit-boson (MQB) encoding could simulate molecules in a wide range of condensed phases by implementing widely used dissipative processes within the Lindblad formalism, including pure dephasing and both electronic and vibrational relaxation. The MQB open-system simulations require significantly fewer additional quantum resources compared to both classical and digital quantum approaches.
Bosonic modes are prevalent in all aspects of quantum information processing. However, existing tools for characterizing the quality, stability, and noise properties of bosonic modes are limited, especially in a driven setting. Here, we propose, demonstrate, and analyze a bosonic randomized benchmarking (BRB) protocol that uses randomized displacements of the bosonic modes in phase space to determine their quality. We investigate the impact of common analytic error models, such as heating and dephasing, on the distribution of outcomes over randomized displacement trajectories in phase space. We show that analyzing the distinctive behavior of the mean and variance of this distribution - describable as a gamma distribution - enables identification of error processes, and quantitative extraction of error rates and correlations using a minimal number of measurements. We experimentally validate the analytical models by injecting engineered noise into the motional mode of a trapped ion system and performing the bosonic randomized benchmarking protocol, showing good agreement between experiment and theory. Finally, we investigate the intrinsic error properties in our system, identifying the presence of highly correlated dephasing noise as the dominant process.
Experimental implementations of quantum simulation must balance the controllability of the quantum system under test with decoherence typically introduced through interaction with external control fields. The ratio of coherent interaction strength to decoherence induced by stimulated emission in atomic systems is typically determined by hardware constraints, limiting the flexibility needed to explore different operating regimes. Here, we present an optomechanical system for in-situ tuning of the coherent spin-motion and spin-spin interaction strength in two-dimensional ion crystals confined in a Penning trap. The system introduces active optical positioners into the tightly constrained space of the bore of a superconducting magnet, allowing adjustability of the key hardware parameter which determines the ratio of coherent to incoherent light-matter interaction for fixed optical power. Using precision closed-loop piezo-actuated positioners, the system permits in-situ tuning of the angle-of-incidence of laser beams incident on the ion crystal up to $θ_{\text{ODF}}\approx 28^\circ$. We characterize the system using measurements of the induced mean-field spin precession under the application of an optical dipole force in ion crystals cooled below the Doppler limit through electromagnetically induced transparency cooling. These experiments show approximately a $\times2$ variation in the ratio of the coherent to incoherent interaction strength with changing $θ_{\text{ODF}}$, consistent with theoretical predictions. We characterize system stability over 6000 seconds; rigid mounting of optomechanics to the ion trap structure reduces differential laser movements to approximately $2\times 10^{-3}$ degrees per hour, enabling long-duration experiments. These technical developments will be crucial in future quantum simulations and sensing applications.
Hybridizing different degrees of freedom or physical platforms potentially offers various advantages in building scalable quantum architectures. We here introduce a fault-tolerant hybrid quantum computation by taking the advantages of both discrete variable (DV) and continuous variable (CV) systems. Particularly, we define a CV-DV hybrid qubit with bosonic cat-code and single photon, which is implementable in current photonic platforms. By the cat-code encoded in the CV part, the dominant loss errors are readily correctable without multi-qubit encoding, while the logical basis is inherently orthogonal due to the DV part. We design fault-tolerant architectures by concatenating hybrid qubits and an outer DV quantum error correction code such as topological codes, exploring their potential merits in developing scalable quantum computation. We demonstrate by numerical simulations that our scheme is at least an order of magnitude more resource-efficient over all previous proposals in photonic platforms, allowing to achieve a record-high loss threshold among existing CV and hybrid approaches. We discuss its realization not only in all-photonic platforms but also in other hybrid platforms including superconduting and trapped-ion systems, which allows us to find various efficient routes towards fault-tolerant quantum computing.
Encoding logical qubits in bosonic modes provides a potentially hardware-efficient implementation of fault-tolerant quantum information processing. Here, we demonstrate high-fidelity and deterministic preparation of highly non-classical bosonic states in the mechanical motion of a trapped ion. Our approach implements error-suppressing pulses through optimized dynamical modulation of laser-driven spin-motion interactions to generate the target state in a single step. We demonstrate logical fidelities for the Gottesman-Kitaev-Preskill (GKP) state as high as $\bar{\mathcal{F}}=0.940(8)$, a distance-3 binomial state with an average fidelity of $\mathcal{F}=0.807(7)$, and a 12.91(5) dB squeezed vacuum state.
Resolving the locations and discriminating the spin states of individual trapped ions with high fidelity is critical for a large class of applications in quantum computing, simulation, and sensing. We report on a method for high-fidelity state discrimination in large two-dimensional (2D) crystals with over 100 trapped ions in a single trapping region, combining a hardware detector and an artificial neural network. A high-data-rate, spatially resolving, single-photon sensitive timestamping detector performs efficient single-shot detection of 2D crystals in a Penning trap, exhibiting rotation at about $25\,\mathrm{kHz}$. We then train an artificial neural network to process the fluorescence photon data in the rest frame of the rotating crystal in order to identify ion locations with a success rate of $~90\%$, accounting for substantial illumination inhomogeneity across the crystal. Finally, employing a time-binned state detection method, we arrive at an average spin-state detection fidelity of $94(2)\%$. This technique can be used to analyze spatial and temporal correlations in arrays of hundreds of trapped-ion qubits.
Identifying and calibrating quantitative dynamical models for physical quantum systems is important for a variety of applications. Here we present a closed-loop Bayesian learning algorithm for estimating multiple unknown parameters in a dynamical model, using optimised experimental "probe" controls and measurement. The estimation algorithm is based on a Bayesian particle filter, and is designed to autonomously choose informationally-optimised probe experiments with which to compare to model predictions. We demonstrate the performance of the algorithm in both simulated calibration tasks and in an experimental single-qubit ion-trap system. Experimentally, we find that with 60x fewer samples, we exceed the precision of conventional calibration methods, delivering an approximately 93x improvement in efficiency (as quantified by the reduction of measurements required to achieve a target residual uncertainty and multiplied by the increase in accuracy). In simulated and experimental demonstrations, we see that successively longer pulses are selected as the posterior uncertainty iteratively decreases, leading to an exponential improvement in the accuracy of model parameters with the number of experimental queries.
Conical intersections are ubiquitous in chemistry and physics, often governing processes such as light harvesting, vision, photocatalysis, and chemical reactivity. They act as funnels between electronic states of molecules, allowing rapid and efficient relaxation during chemical dynamics. In addition, when a reaction path encircles a conical intersection, the molecular wavefunction experiences a geometric phase, which can affect the outcome of the reaction through quantum-mechanical interference. Past experiments have measured indirect signatures of geometric phases in scattering patterns and spectroscopic observables, but there has been no direct observation of the underlying wavepacket interference. Here, we experimentally observe geometric-phase interference in the dynamics of a wavepacket travelling around an engineered conical intersection in a programmable trapped-ion quantum simulator. To achieve this, we develop a technique to reconstruct the two-dimensional wavepacket densities of a trapped ion. Experiments agree with the theoretical model, demonstrating the ability of analog quantum simulators -- such as those realised using trapped ions -- to accurately describe nuclear quantum effects.
The Gottesman-Kitaev-Preskill (GKP) error correcting code encodes a finite dimensional logical space in one or more bosonic modes, and has recently been demonstrated in trapped ions and superconducting microwave cavities. In this work we introduce a new subsystem decomposition for GKP codes that we call the stabilizer subsystem decomposition, analogous to the usual approach to quantum stabilizer codes. The decomposition has the defining property that a partial trace over the non-logical stabilizer subsystem is equivalent to an ideal decoding of the logical state. We describe how to decompose arbitrary states across the subsystem decomposition using a set of transformations that move between the decompositions of different GKP codes. Besides providing a convenient theoretical view on GKP codes, such a decomposition is also of practical use. We use the stabilizer subsystem decomposition to efficiently simulate noise acting on single-mode GKP codes, and in contrast to more conventional Fock basis simulations, we are able to to consider essentially arbitrarily large photon numbers for realistic noise channels such as loss and dephasing.
Spectroscopy is one of the most accurate probes of the molecular world. However, predicting molecular spectra accurately is computationally difficult because of the presence of entanglement between electronic and nuclear degrees of freedom. Although quantum computers promise to reduce this computational cost, existing quantum approaches rely on combining signals from individual eigenstates, an approach that is difficult to scale because the number of eigenstates grows exponentially with molecule size. Here, we introduce a method for scalable analog quantum simulation of molecular spectroscopy, by performing simulations in the time domain. Our approach can treat more complicated molecular models than previous ones, requires fewer approximations, and can be extended to open quantum systems with minimal overhead. We present a direct mapping of the underlying problem of time-domain simulation of molecular spectra to the degrees of freedom and control fields available in a trapped-ion quantum simulator. We experimentally demonstrate our algorithm on a trapped-ion device, exploiting both intrinsic electronic and motional degrees of freedom, showing excellent quantitative agreement for a single-mode vibronic photoelectron spectrum of SO$_2$.
Quantum technologies are poised to move the foundational principles of quantum physics to the forefront of applications. This roadmap identifies some of the key challenges and provides insights on materials innovations underlying a range of exciting quantum technology frontiers. Over the past decades, hardware platforms enabling different quantum technologies have reached varying levels of maturity. This has allowed for first proof-of-principle demonstrations of quantum supremacy, for example quantum computers surpassing their classical counterparts, quantum communication with reliable security guaranteed by laws of quantum mechanics, and quantum sensors uniting the advantages of high sensitivity, high spatial resolution, and small footprints. In all cases, however, advancing these technologies to the next level of applications in relevant environments requires further development and innovations in the underlying materials. From a wealth of hardware platforms, we select representative and promising material systems in currently investigated quantum technologies. These include both the inherent quantum bit systems as well as materials playing supportive or enabling roles, and cover trapped ions, neutral atom arrays, rare earth ion systems, donors in silicon, color centers and defects in wide-band gap materials, two-dimensional materials and superconducting materials for single-photon detectors. Advancing these materials frontiers will require innovations from a diverse community of scientific expertise, and hence this roadmap will be of interest to a broad spectrum of disciplines.
The cyclotron frequency ratio of $^{187}\mathrm{Os}^{29+}$ to $^{187}\mathrm{Re}^{29+}$ ions was measured with the Penning-trap mass spectrometer PENTATRAP. The achieved result of $R=1.000\:000\:013\:882(5)$ is to date the most precise such measurement performed on ions. Furthermore, the total binding-energy difference of the 29 missing electrons in Re and Os was calculated by relativistic multiconfiguration methods, yielding the value of $ΔE = 53.5(10)$ eV. Finally, using the achieved results, the mass difference between neutral $^{187}$Re and $^{187}$Os, i.e., the $Q$ value of the $β^-$ decay of $^{187}$Re, is determined to be 2470.9(13) eV.
We study the non-equilibrium dynamics of two dimensional planar ion Coulomb crystals undergoing a structural buckling transition to a three plane configuration, driven by a reduction of the transverse confining frequency. This phase transition can be theoretically modeled using a mapping to a two dimensional Ginzburg-Landau theory with complex order parameter field. We demonstrate that finite rate quenches result in creation of stable topological vortices, which are localized point regions around which the phase of the order parameter field winds a multiple of 2π. The density of the defects as a function of quench rate is investigated using molecular dynamics simulations and its scaling is shown to be consistent with Kibble-Zurek theory of defect formation. Following the quench, the annihilation of vortex and anti-vortex pairs results in the relaxation of defect density that follows a diffusive scaling with a logarithmic correction. This work highlights the potential for investigating complex non-equilibrium statistical physics of topological defects in an experimentally accessible ion trap setting.
Discrete time crystals (DTCs) are nonequilibrium phases of matter with exotic observable dynamics. Among their remarkable features is their response to a periodic drive at a fraction of its frequency. Current successful experiments are however only limited to realizing DTCs with period-doubling and period-tripling observable dynamics, forming only a very small subset of DTC phases. Creating larger periodic DTCs in the lab remains a longstanding challenge, yet it is necessary for developing the technological applications of DTCs, e.g., as a quantum memory for highly-entangled qubits, or exploring interesting features beyond subharmonic dynamics, e.g., condensed matter phenomena in the time domain. By highlighting the connection between DTCs and quantum error correction, we devise a general and realistic scheme for building DTCs exhibiting any large period observable dynamics, which is observable even at sufficiently small system sizes. Our proposal uses an array of spin-1/2 chains to simulate a repetition code at the hardware level, which has essential properties to realize robust observable dynamics. It is readily implemented with existing superconducting or trapped-ion quantum processors, making new families of DTCs experimentally accessible in the immediate future.
Qubits encoded in hyperfine states of trapped ions are ideal for quantum computation given their long lifetimes and low sensitivity to magnetic fields, yet they suffer from off-resonant scattering during detection often limiting their measurement fidelity. In ${}^{171}$Yb$^{+}$ this is exacerbated by a low fluorescence yield, which leads to a need for complex and expensive hardware - a problematic bottleneck especially when scaling up the number of qubits. We demonstrate a detection routine based on electron shelving to address this issue in ${}^{171}$Yb$^{+}$ and achieve a 5.6$\times$ reduction in single-ion detection error on an avalanche photodiode to $1.8(2)\times10^{-3}$ in a 100 $μ$s detection period, and a 4.3$\times$ error reduction on an electron multiplying CCD camera, with $7.7(2)\times10^{-3}$ error in 400 $μ$s. We further improve the characterization of a repump transition at 760 nm to enable a more rapid reset of the auxiliary $^2$F$_{7/2}$ states populated after shelving. Finally, we examine the detection fidelity limit using the long-lived $^2$F$_{7/2}$ state, achieving a further 300$\times$ and 12$\times$ reduction in error to $6(7)\times10^{-6}$ and $6.3(3)\times10^{-4}$ in 1 ms on the respective detectors. While shelving-rate limited in our setup, we suggest various techniques to realize this detection method at speeds compatible with quantum information processing, providing a pathway to ultra-high fidelity detection in ${}^{171}$Yb$^{+}$.
Ultrafast chemical reactions are difficult to simulate because they involve entangled, many-body wavefunctions whose computational complexity grows rapidly with molecular size. In photochemistry, the breakdown of the Born-Oppenheimer approximation further complicates the problem by entangling nuclear and electronic degrees of freedom. Here, we show that analog quantum simulators can efficiently simulate molecular dynamics using commonly available bosonic modes to represent molecular vibrations. Our approach can be implemented in any device with a qudit controllably coupled to bosonic oscillators and with quantum hardware resources that scale linearly with molecular size, and offers significant resource savings compared to digital quantum simulation algorithms. Advantages of our approach include a time resolution orders of magnitude better than ultrafast spectroscopy, the ability to simulate large molecules with limited hardware using a Suzuki-Trotter expansion, and the ability to implement realistic system-bath interactions with only one additional interaction per mode. Our approach can be implemented with current technology; e.g., the conical intersection in pyrazine can be simulated using a single trapped ion. Therefore, we expect our method will enable classically intractable chemical dynamics simulations in the near term.
Quantum information processing systems rely on a broad range of microwave technologies and have spurred development of microwave devices and methods in new operating regimes. Here we review the use of microwave signals and systems in quantum computing, with specific reference to three leading quantum computing platforms: trapped atomic ion qubits, spin qubits in semiconductors, and superconducting qubits. We highlight some key results and progress in quantum computing achieved through the use of microwave systems, and discuss how quantum computing applications have pushed the frontiers of microwave technology in some areas. We also describe open microwave engineering challenges for the construction of large-scale, fault-tolerant quantum computers.
Quantum harmonic oscillators are central to many modern quantum technologies. We introduce a method to determine the frequency noise spectrum of oscillator modes through coupling them to a qubit with continuously driven qubit-state-dependent displacements. We reconstruct the noise spectrum using a series of different drive phase and amplitude modulation patterns in conjunction with a data-fusion routine based on convex optimization. We apply the technique to the identification of intrinsic noise in the motional frequency of a single trapped ion with sensitivity to fluctuations at the sub-Hz level in a spectral range from quasi-DC up to 50 kHz.
Manipulating quantum computing hardware in the presence of imperfect devices and control systems is a central challenge in realizing useful quantum computers. Susceptibility to noise limits the performance and capabilities of noisy intermediate-scale quantum (NISQ) devices, as well as any future quantum computing technologies. Fortunately quantum control enables efficient execution of quantum logic operations and algorithms with built-in robustness to errors, without the need for complex logical encoding. In this manuscript we introduce software tools for the application and integration of quantum control in quantum computing research, serving the needs of hardware R&D teams, algorithm developers, and end users. We provide an overview of a set of python-based classical software tools for creating and deploying optimized quantum control solutions at various layers of the quantum computing software stack. We describe a software architecture leveraging both high-performance distributed cloud computation and local custom integration into hardware systems, and explain how key functionality is integrable with other software packages and quantum programming languages. Our presentation includes a detailed mathematical overview of central product features including a flexible optimization toolkit, filter functions for analyzing noise susceptibility in high-dimensional Hilbert spaces, and new approaches to noise and hardware characterization. Pseudocode is presented in order to elucidate common programming workflows for these tasks, and performance benchmarking is reported for numerically intensive tasks, highlighting the benefits of the selected cloud-compute architecture. Finally, we present a series of case studies demonstrating the application of quantum control solutions using these tools in real experimental settings for both trapped-ion and superconducting quantum computer hardware.
The fragility of quantum systems makes them ideally suited for sensing applications at the nanoscale. However, interpreting the output signal of a qubit-based sensor is generally complicated by background clutter due to out-of-band spectral leakage, as well as ambiguity in signal origin when the sensor is operated with noisy hardware. We present a sensing protocol based on optimally band-limited "Slepian functions" that can overcome these challenges, by providing narrowband sensing of ambient dephasing noise, coupling additively to the sensor along the ${z}$-axis, while permitting isolation of the target noise spectrum from other contributions coupling along a different axis. This is achieved by introducing a finite-difference control modulation, which linearizes the sensor's response and affords tunable band-limited "windowing" in frequency. Building on these techniques, we experimentally demonstrate two spectral estimation capabilities using a trapped-ion qubit sensor. We first perform efficient experimental reconstruction of a "mixed" dephasing spectrum, composed of a broadband $1/f$-type spectrum with discrete spurs. We then demonstrate the simultaneous reconstruction of overlapping dephasing and control noise spectra from a single set of measurements, in a setting where the two noise sources contribute equally to the sensor's response. Our approach provides a direct means to augment quantum-sensor performance in the presence of both complex broadband noise environments and imperfect control signals, by optimally complying with realistic time-bandwidth constraints.
Quantum error correction provides a path to large-scale quantum computers, but is built on challenging assumptions about the characteristics of the underlying errors. In particular, the mathematical assumption of statistically independent errors in quantum logic operations is at odds with realistic environments where error sources may exhibit strong temporal and spatial correlations. We present experiments using trapped ions to demonstrate that the use of dynamically corrected gates (DCGs), generally considered for the reduction of error magnitudes, can also suppress error correlations in space and time throughout quantum circuits. We present a first-principles analysis of the manifestation of error correlations in randomized benchmarking, and validate this model through experiments performed using engineered errors. We find that standard DCGs can reduce error correlations by $\sim50\times$, while increasing the magnitude of uncorrelated errors by a factor scaling linearly with the extended DCG duration compared to a primitive gate. We then demonstrate that the correlation characteristics of intrinsic errors in our system are modified by use of DCGs, consistent with a picture in which DCGs whiten the effective error spectrum induced by external noise.
The way in which energy is transported through an interacting system governs fundamental properties in many areas of physics, chemistry, and biology. Remarkably, environmental noise can enhance the transport, an effect known as environment-assisted quantum transport (ENAQT). In this paper, we study ENAQT in a network of coupled spins subject to engineered static disorder and temporally varying dephasing noise. The interacting spin network is realized in a chain of trapped atomic ions and energy transport is represented by the transfer of electronic excitation between ions. With increasing noise strength, we observe a crossover from coherent dynamics and Anderson localization to ENAQT and finally a suppression of transport due to the quantum Zeno effect. We found that in the regime where ENAQT is most effective the transport is mainly diffusive, displaying coherences only at very short times. Further, we show that dephasing characterized by non-Markovian noise can maintain coherences longer than white noise dephasing, with a strong influence of the spectral structure on the transport effciency. Our approach represents a controlled and scalable way to investigate quantum transport in many-body networks under static disorder and dynamic noise.
Entangling operations are among the most important primitive gates employed in quantum computing and it is crucial to ensure high-fidelity implementations as systems are scaled up. We experimentally realize and characterize a simple scheme to minimize errors in entangling operations related to the residual excitation of mediating bosonic oscillator modes that both improves gate robustness and provides scaling benefits in larger systems. The technique employs discrete phase shifts in the control field driving the gate operation, determined either analytically or numerically, to ensure all modes are de-excited at arbitrary user-defined times. We demonstrate an average gate fidelity of 99.4(2)% across a wide range of parameters in a system of $^{171}\text{Yb}^{+}$ trapped ion qubits, and observe a reduction of gate error in the presence of common experimental error sources. Our approach provides a unified framework to achieve robustness against both static and time-varying laser amplitude and frequency detuning errors. We verify these capabilities through system-identification experiments revealing improvements in error-susceptibility achieved in phase-modulated gates.
Quantum-classical hybrid algorithms are emerging as promising candidates for near-term practical applications of quantum information processors in a wide variety of fields ranging from chemistry to physics and materials science. We report on the experimental implementation of such an algorithm to solve a quantum chemistry problem, using a digital quantum simulator based on trapped ions. Specifically, we implement the variational quantum eigensolver algorithm to calculate the molecular ground state energies of two simple molecules and experimentally demonstrate and compare different encoding methods using up to four qubits. Furthermore, we discuss the impact of measurement noise as well as mitigation strategies and indicate the potential for adaptive implementations focused on reaching chemical accuracy, which may serve as a cross-platform benchmark for multi-qubit quantum simulators.
Obtaining quantitative ground-state behavior for geometrically-frustrated quantum magnets with long-range interactions is challenging for numerical methods. Here, we demonstrate that the ground states of these systems on two-dimensional lattices can be efficiently obtained using state-of-the-art translation-invariant variants of matrix product states and density-matrix renormalization-group algorithms. We use these methods to calculate the fully-quantitative ground-state phase diagram of the long-range interacting triangular Ising model with a transverse field on 6-leg infinite-length cylinders, and scrutinize the properties of the detected phases. We compare these results with those of the corresponding nearest neighbor model. Our results suggest that, for such long-range Hamiltonians, the long-range quantum fluctuations always lead to long-range correlations, where correlators exhibit power-law decays instead of the conventional exponential drops observed for short-range correlated gapped phases. Our results are relevant for comparisons with recent ion-trap quantum simulator experiments that demonstrate highly-controllable long-range spin couplings for several hundred ions.
Quantum error correction provides a path to large-scale quantum computers, but is built on challenging assumptions about the characteristics of the underlying errors. In particular, the mathematical assumption of independent errors in quantum logic operations is at odds with realistic environments where error-sources may exhibit strong temporal correlations. We present experiments enabling the identification of error correlations between operations in quantum circuits, using only projective measurements at the end of the circuit. Using a single trapped ion qubit and engineered noise with tunable temporal correlations, we identify a clear signature of error correlations between sequential gates in randomly composed quantum circuits, and extract quantitative measures linked to the underlying noise correlation length. By replacing all gates in these circuits with "virtual" dynamically corrected gates (DCGs), we demonstrate that even in the presence of strongly correlated noise the signatures of error correlations between sequential gates appear similar to standard gates exposed to uncorrelated noise. A theoretical model applied to our experiments reveals that common DCGs suppress the correlated error component by over $270\times$ with $95\%$ confidence. Using block-correlated noise, we explore the scaling of the effective error correlation length at the virtual level, and show that DCGs exhibit error correlations indistinguishable from those arising from uncorrelated noise.
Growth in the complexity and capabilities of quantum information hardware mandates access to practical techniques for performance verification that function under realistic laboratory conditions. Here we experimentally characterise the impact of common temporally correlated noise processes on both randomised benchmarking (RB) and gate-set tomography (GST). We study these using an analytic toolkit based on a formalism mapping noise to errors for arbitrary sequences of unitary operations. This analysis highlights the role of sequence structure in enhancing or suppressing the sensitivity of quantum verification protocols to either slowly or rapidly varying noise, which we treat in the limiting cases of quasi-DC miscalibration and white noise power spectra. We perform experiments with a single trapped $^{171}$Yb$^{+}$ ion as a qubit and inject engineered noise ($\propto σ^z$) to probe protocol performance. Experiments on RB validate predictions that the distribution of measured fidelities over sequences is described by a gamma distribution varying between approximately Gaussian for rapidly varying noise, and a broad, highly skewed distribution for the slowly varying case. Similarly we find a strong gate set dependence of GST in the presence of correlated errors, leading to significant deviations between estimated and calculated diamond distances in the presence of correlated $σ^z$ errors. Numerical simulations demonstrate that expansion of the gate set to include negative rotations can suppress these discrepancies and increase reported diamond distances by orders of magnitude for the same error processes. Similar effects do not occur for correlated $σ^x$ or $σ^y$ errors or rapidly varying noise processes, highlighting the critical interplay of selected gate set and the gauge optimisation process on the meaning of the reported diamond norm in correlated noise environments.
A quantitative assessment of the progress of small prototype quantum processors towards fault-tolerant quantum computation is a problem of current interest in experimental and theoretical quantum information science. We introduce a necessary and fair criterion for quantum error correction (QEC), which must be achieved in the development of these quantum processors before their sizes are sufficiently big to consider the well-known QEC threshold. We apply this criterion to benchmark the ongoing effort in implementing QEC with topological color codes using trapped-ion quantum processors and, more importantly, to guide the future hardware developments that shall be required in order to demonstrate beneficial QEC with small topological quantum codes. In doing so, we present a thorough description of a realistic trapped-ion toolbox for QEC, and a physically-motivated error model that goes beyond standard simplifications in the QEC literature. Our large-scale numerical analysis shows that two-species trapped-ion crystals in high-optical aperture segmented traps, with the improvements hereby described, are a very promising candidate for fault-tolerant quantum computation.
Industrial, metrological, and medical applications provide a strong technological pull for advanced nanoscale sensors exploiting the unique sensitivity of quantum coherent systems to their environments. Essential to the functionality of these devices is the availability of control protocols which shape the sensor's response to the environment in frequency space. However, a key challenge in these applications is that common control routines result in out-of-band spectral leakage which complicates interpretation of the sensor's signal. In this work we demonstrate provably optimal narrowband control protocols ideally suited to quantum sensing. Our results, based on experiments with trapped ions using modulation in the form of discrete prolate spheroidal sequences (aka Slepian functions), demonstrate reduction of spectral leakage by orders of magnitude over conventional controls. We tune the narrowband sensitivity using concepts from RF engineering and experimentally reconstruct complex noise spectra using engineered noise for quantitative performance evaluation. We then deploy these techniques to identify previously immeasurable frequency-resolved amplitude noise in our qubit synthesis chain with calibrated sensitivity better than 0.001 dB.
We demonstrate that small quantum memories, realized via quantum error correction in multi-qubit devices, can benefit substantially by choosing a quantum code that is tailored to the relevant error model of the system. For a biased noise model, with independent bit and phase flips occurring at different rates, we show that a single code greatly outperforms the well-studied Steane code across the full range of parameters of the noise model, including for unbiased noise. In fact, this tailored code performs almost optimally when compared with 10,000 randomly selected stabilizer codes of comparable experimental complexity. Tailored codes can even outperform the Steane code with realistic experimental noise, and without any increase in the experimental complexity, as we demonstrate by comparison in the observed error model in a recent 7-qubit trapped ion experiment.
We study the non-equilibrium dynamics of second-order phase transitions in a simplified Ginzburg-Landau model using the Fokker-Planck formalism. In particular, we focus on deriving the Kibble-Zurek scaling laws that dictate the dependence of spatial correlations on the quench rate. In the limiting cases of overdamped and underdamped dynamics, the Fokker-Planck method confirms the theoretical predictions of the Kibble-Zurek scaling theory. The developed framework is computationally efficient, enables the prediction of finite-size scaling functions and is applicable to microscopic models as well as their hydrodynamic approximations. We demonstrate this extended range of applicability by analyzing the non-equilibrium linear to zigzag structural phase transition in ion Coulomb crystals confined in a trap with periodic boundary conditions.
Quantum state tomography (QST) is the gold standard technique for obtaining an estimate for the state of small quantum systems in the laboratory. Its application to systems with more than a few constituents (e.g. particles) soon becomes impractical as the effort required grows exponentially in the number of constituents. Developing more efficient techniques is particularly pressing as precisely-controllable quantum systems that are well beyond the reach of QST are emerging in laboratories. Motivated by this, there is a considerable ongoing effort to develop new characterisation tools for quantum many-body systems. Here we demonstrate Matrix Product State (MPS) tomography, which is theoretically proven to allow the states of a broad class of quantum systems to be accurately estimated with an effort that increases efficiently with constituent number. We first prove that this broad class includes the out-of-equilbrium states produced by 1D systems with finite-range interactions, up to any fixed point in time. We then use the technique to reconstruct the dynamical state of a trapped-ion quantum simulator comprising up to 14 entangled spins (qubits): a size far beyond the reach of QST. Our results reveal the dynamical growth of entanglement and description complexity as correlations spread out during a quench: a necessary condition for future beyond-classical performance. MPS tomography should find widespread use to study large quantum many-body systems and to benchmark and verify quantum simulators and computers.
Well-controlled quantum devices with their increasing system size face a new roadblock hindering further development of quantum technologies: The effort of quantum tomography---the characterization of processes and states within a quantum device---scales unfavorably to the point that state-of-the-art systems can no longer be treated. Quantum compressed sensing mitigates this problem by reconstructing the state from an incomplete set of observables. In this work, we present an experimental implementation of compressed tomography of a seven qubit system---the largest-scale realization to date---and we introduce new numerical methods in order to scale the reconstruction to this dimension. Originally, compressed sensing has been advocated for density matrices with few non-zero eigenvalues. Here, we argue that the low-rank estimates provided by compressed sensing can be appropriate even in the general case. The reason is that statistical noise often allows only for the leading eigenvectors to be reliably reconstructed: We find that the remaining eigenvectors behave in a way consistent with a random matrix model that carries no information about the true state. We report a reconstruction of quantum states from a topological color code of seven qubits, prepared in a trapped ion architecture, based on tomographically incomplete data involving 127 Pauli basis measurement settings only, repeated 100 times each.
The high-fidelity storage of quantum information is crucial for quantum computation and communication. Many experimental platforms for these applications exhibit highly biased noise, with good resilience to spin depolarisation undermined by high dephasing rates. In this work, we demonstrate that the memory performance of a noise-biased trapped-ion qubit memory can be greatly improved by incorporating error correction of dephasing errors through teleportation of the information between two repetition codes written on a pair of qubit registers in the same trap. While the technical requirements of error correction are often considerable, we show that our protocol can be achieved with a single global entangling phase gate of remarkably low fidelity, leveraging the fact that the gate errors are also dominated by dephasing-type processes. By rebalancing the logical spin-flip and dephasing error rates, we show that for realistic parameters our memory can exhibit error rates up to two orders of magnitude lower than the unprotected physical qubits, thus providing a useful means of improving memory performance in trapped ion systems where field-insensitive qubits are not available.
Experimentalists seeking to improve the coherent lifetimes of quantum bits have generally focused on mitigating decoherence mechanisms through, for example, improvements to qubit designs and materials, and system isolation from environmental perturbations. In the case of the phase degree of freedom in a quantum superposition, however, the coherence that must be preserved is not solely internal to the qubit, but rather necessarily includes that of the qubit relative to the "master clock" (e.g. a local oscillator) that governs its control system. In this manuscript we articulate the impact of instabilities in the master clock on qubit phase coherence, and provide tools to calculate the contributions to qubit error arising from these processes. We first connect standard oscillator phase-noise metrics to their corresponding qubit dephasing spectral densities. We then use representative lab-grade and performance-grade oscillator specifications to calculate operational fidelity bounds on trapped-ion and superconducting qubits with relatively slow and fast operation times. We discuss the relevance of these bounds for quantum error correction in contemporary experiments and future large-scale quantum information systems, and discuss potential means to improve master clock stability.
The fidelity of laser-driven quantum logic operations on trapped ion qubits tend to be lower than microwave-driven logic operations due to the difficulty of stabilizing the driving fields at the ion location. Through stabilization of the driving optical fields and use of composite pulse sequences, we demonstrate high fidelity single-qubit gates for the hyperfine qubit of a $^{171}\text{Yb}^+$ ion trapped in a microfabricated surface electrode ion trap. Gate error is characterized using a randomized benchmarking protocol, and an average error per randomized Clifford group gate of $3.6(3)\times10^{-4}$ is measured. We also report experimental realization of palindromic pulse sequences that scale efficiently in sequence length.
We present a scheme designed to suppress the dominant source of infidelity in entangling gates between quantum systems coupled through intermediate bosonic oscillator modes. Such systems are particularly susceptible to residual qubit-oscillator entanglement at the conclusion of a gate period which reduces the fidelity of the target entangling operation. We demonstrate how the exclusive use of discrete phase shifts in the field moderating the qubit-oscillator interaction - easily implemented with modern synthesizers - is sufficient to both ensure multiple oscillator modes are decoupled and to suppress the effects of fluctuations in the driving field. This approach is amenable to a wide variety of technical implementations including geometric phase gates in superconducting qubits and the Molmer-Sorensen gate for trapped ions. We present detailed example protocols tailored to trapped-ion experiments and demonstrate that our approach allows multiqubit gate implementation with a significant reduction in technical complexity relative to previously demonstrated protocols.
Instabilities due to extrinsic interference are routinely faced in systems engineering, and a common solution is to rely on a broad class of $\textit{filtering}$ techniques in order to afford stability to intrinsically unstable systems. For instance, electronic systems are frequently designed to incorporate electrical filters composed of, $\textit{e.g.}$ RLC components, in order to suppress the effects of out-of-band fluctuations that interfere with desired performance. Quantum coherent systems are now moving to a level of complexity where challenges associated with realistic time-dependent noise are coming to the fore. Unfortunately, standard control solutions involving feedback are generally impossible due to the strictures of quantum mechanics, and existing error-suppressing gate constructions generally rely on unphysical bang-bang controls or quasi-static error models that do not reflect realistic laboratory environments. In this work we use the theory of quantum control engineering and experiments with trapped $^{171}$Yb$^{+}$ ions to demonstrate the construction of novel $\textit{noise filters}$ which are specifically designed to mitigate the effect of realistic time-dependent fluctuations on qubits \emph{during useful operations}. Starting with desired filter characteristics and the Walsh basis functions, we use a combination of analytic design rules and numeric search to construct time-domain noise filters tailored to a desired state transformation. Our results validate the generalized filter-transfer function framework for arbitrary quantum control operations, and demonstrate that it can be leveraged as an effective and efficient tool for developing novel robust control protocols.
We develop and demonstrate a technique to engineer universal unitary baths in quantum systems. Using the correspondence between unitary decoherence due to ambient environmental noise and errors in a control system for quantum bits, we show how a wide variety of relevant classical error models may be realized through In-Phase/Quadrature modulation on a vector signal generator producing a resonant carrier signal. We demonstrate our approach through high-bandwidth modulation of the 12.6 GHz carrier appropriate for trapped $^{171}$Yb$^{+}$ ions. Experiments demonstrate the reduction of coherent lifetime in the system in the presence of an engineered bath, with the observed $T_{2}$ scaling as predicted by a quantitative model described herein. These techniques form the basis of a toolkit for quantitative tests of quantum control protocols, helping experimentalists characterize the performance of their quantum coherent systems.
We demonstrate stabilisation of an ultraviolet diode laser via Doppler free spectroscopy of Ytterbium ions in a discharge. Our technique employs polarization spectroscopy, which produces a natural dispersive lineshape whose zero-crossing is largely immune to environmental drifts, making this signal an ideal absolute frequency reference for Yb$^+$ ion trapping experiments. We stabilise an external-cavity diode laser near 369 nm for cooling Yb$^+$ ions, using amplitude-modulated polarisation spectroscopy and a commercial PID feedback system. We achieve stable, low-drift locking with a standard deviation of measured laser frequency ~400 kHz over 10 minutes, limited by the instantaneous linewidth of the diode laser. These results and the simplicity of our optical setup makes our approach attractive for stabilization of laser sources in atomic-physics applications.
Quantum computers promise ultrafast performance of certain tasks. Experimentally appealing, measurement-based quantum computation (MBQC) requires an entangled resource called a cluster state, with long computations requiring large cluster states. Previously, the largest cluster state consisted of 8 photonic qubits or light modes, while the largest multipartite entangled state of any sort involved 14 trapped ions. These implementations involve quantum entities separated in space, and in general, each experimental apparatus is used only once. Here, we circumvent this inherent inefficiency by multiplexing light modes in the time domain. We deterministically generate and fully characterise a continuous-variable cluster state containing more than 10,000 entangled modes. This is, by 3 orders of magnitude, the largest entangled state ever created to date. The entangled modes are individually addressable wavepackets of light in two beams. Furthermore, we present an efficient scheme for MBQC on this cluster state based on sequential applications of quantum teleportation.
We describe a new phenomenon of zitterbewegung of a free Dirac particle in cosmological spacetimes. Unlike the similar effect theorized by Schrodinger in 1930, the cosmological zitterbewegung is a real, physically attainable effect, which originates from the mixing of positive and negative frequency modes of a field operator in cosmological spacetimes. We briefly discuss the potential for observing this effect in laboratory experiments with trapped ions.
We describe a high-power, frequency-tunable, external cavity diode laser (ECDL) system near 626 nm useful for laser cooling of trapped $^9$Be$^+$ ions. A commercial single-mode laser diode with rated power output of 170 mW at 635 nm is cooled to $\approx - 31$ C, and a single longitudinal mode is selected via the Littrow configuration. In our setup, involving multiple stages of thermoelectric cooling, we are able to obtain $\approx$130 mW near 626 nm, sufficient for efficient frequency doubling to the required Doppler cooling wavelengths near 313 nm in ionized Beryllium. In order to improve nonlinear frequency conversion efficiency, we achieve larger useful power via injection locking of a slave laser. In this way the entirety of the slave output power is available for frequency doubling, while analysis may be performed on the master output. We believe that this simple laser system addresses a key need in the ion trapping community and dramatically reduces the cost and complexity associated with Beryllium ion trapping experiments.
The presence of long-range quantum spin correlations underlies a variety of physical phenomena in condensed matter systems, potentially including high-temperature superconductivity. However, many properties of exotic strongly correlated spin systems (e.g., spin liquids) have proved difficult to study, in part because calculations involving N-body entanglement become intractable for as few as N~30 particles. Feynman divined that a quantum simulator - a special-purpose "analog" processor built using quantum particles (qubits) - would be inherently adept at such problems. In the context of quantum magnetism, a number of experiments have demonstrated the feasibility of this approach. However, simulations of quantum magnetism allowing controlled, tunable interactions between spins localized on 2D and 3D lattices of more than a few 10's of qubits have yet to be demonstrated, owing in part to the technical challenge of realizing large-scale qubit arrays. Here we demonstrate a variable-range Ising-type spin-spin interaction J_ij on a naturally occurring 2D triangular crystal lattice of hundreds of spin-1/2 particles (9Be+ ions stored in a Penning trap), a computationally relevant scale more than an order of magnitude larger than existing experiments. We show that a spin-dependent optical dipole force can produce an antiferromagnetic interaction J_ij ~ 1/d_ij^a, where a is tunable over 0<a<3; d_ij is the distance between spin pairs. These power-laws correspond physically to infinite-range (a=0), Coulomb-like (a=1), monopole-dipole (a=2) and dipole-dipole (a=3) couplings. Experimentally, we demonstrate excellent agreement with theory for 0.05<a<1.4. This demonstration coupled with the high spin-count, excellent quantum control and low technical complexity of the Penning trap brings within reach simulation of interesting and otherwise computationally intractable problems in quantum magnetism.
We demonstrate spectroscopy and thermometry of individual motional modes in a mesoscopic 2D ion array using entanglement-induced decoherence as a method of transduction. Our system is a $\sim$400 $μ$m-diameter planar crystal of several hundred $^9$Be$^+$ ions exhibiting complex drumhead modes in the confining potential of a Penning trap. Exploiting precise control over the $^9$Be$^+$ valence electron spins, we apply a homogeneous spin-dependent optical dipole force to excite arbitrary transverse modes with an effective wavelength approaching the interparticle spacing ($\sim$20 \nolinebreak$μ$m). Center-of-mass displacements below 1 nm are detected via entanglement of spin and motional degrees of freedom.
Building robust instruments capable of making interferometric measurements with precision beyond the standard quantum limit remains an important goal in many metrology laboratories. We describe here the basic concepts underlying spin squeezing experiments that allow one to surpass this limit. In priniciple it is possible to reach the so-called Heisenberg limit, which constitutes an improvement in precision by a factor $\sqrt{N}$, where $N$ is the number of particles on which the measurement is carried out. In particular, we focus on recent progress toward implementing spin squeezing with a cloud of beryllium ions in a Penning ion trap, via the geometric phase gate used more commonly for performing two-qubit entangling operations in quantum computing experiments.
We report phase-coherent Doppler detection of optical dipole forces using large ion crystals in a Penning trap. The technique is based on laser Doppler velocimetry using a cycling transition in $^{9}$Be$^{+}$ near 313 nm and the center-of-mass (COM) ion motional mode. The optical dipole force is tuned to excite the COM mode, and measurements of photon arrival times synchronized with the excitation potential show oscillations with a period commensurate with the COM motional frequency. Experimental results compare well with a quantitative model for a driven harmonic oscillator. This technique permits characterization of motional modes in ion crystals; the measurement of both frequency and phase information relative to the driving force is a key enabling capability -- comparable to lockin detection -- providing access to a parameter that is typically not available in time-averaged measurements. This additional information facilitates discrimination of nearly degenerate motional modes.