Ion Trap Quantum Computer Research Articles

Programmable Quantum Simulations on a Trapped-Ion Quantum Computer with a Global Drive.

Simulation of quantum systems is notoriously challenging for classical computers, while quantum hardware is naturally well-suited for this task. However, the imperfections of contemporary quantum systems pose a considerable challenge in carrying out accurate simulations over long evolution times. Here, we experimentally demonstrate a method for quantum simulations on a small-scale trapped-ion-based quantum simulator. Our method enables quantum simulations of programmable spin-Hamiltonians, using only simple global fields, driving all qubits homogeneously and simultaneously. We measure the evolution of a quantum Ising ring and accurately reconstruct the Hamiltonian parameters, showcasing an accurate and high-fidelity simulation. Our method enables a significant reduction in the required control and depth of quantum simulations, thus generating longer evolution times with higher accuracy.

Dynamical quantum maps for single-qubit gates under universal non-Markovian noise

Noise is both ubiquitous and generally deleterious in settings where precision is required. This is especially true in the quantum technology sector where system utility typically decays rapidly under its influence. Understanding the noise in quantum devices is thus a prerequisite for efficient strategies to mitigate or even eliminate its harmful effects. However, this requires resources that are often prohibitive, such that the typically used noise models rely on simplifications that sometimes depart from experimental reality. Here we derive a compact microscopic error model for single-qubit gates that only requires a single experimental input—the noise power spectral density. Our model goes beyond standard depolarizing or Pauli-twirled noise models, explicitly including non-Clifford and non-Markovian contributions to the dynamical error map. We gauge our predictions for experimentally relevant metrics against established characterization techniques run on a trapped-ion quantum computer. In particular, we find that experimental estimates of average gate errors measured through randomized benchmarking and reconstructed via quantum process tomography are tightly lower-bounded by our analytical estimates, while the depolarizing model overestimates the gate error. Our noise modeling including non-Markovian contributions can be readily applied to established frameworks such as dynamical decoupling and dynamically corrected gates, or to provide more realistic thresholds for quantum error correction. Published by the American Physical Society 2025

Experimental Realization of Direct Entangling Gates between Dual-Type Qubits.

Dual-type qubits have become a promising way to suppress the crosstalk error of auxiliary operations in large-scale ion trap quantum computation. Here we demonstrate a direct entangling gate between dual-type qubits encoded in the S_{1/2} and D_{5/2} hyperfine manifolds of ^{137}Ba^{+} ions. Our scheme is economic in the hardware, requiring only a single 532nm laser system to entangle both qubit types by driving their Raman transitions. We achieve a Bell state fidelity of 96.3(4)% for the dual-type Molmer-Sorensen gate between an S-D ion pair, comparable to that for the same-type S-S or D-D gates. This technique can reduce the overhead for back-and-forth conversions between dual-type qubits in the quantum circuit with wide applications in quantum error correction and ion-photon quantum networks.

Scatter-Gather DMA Performance Analysis within an SoC-based Control System for Trapped-Ion Quantum Computing

Scatter-Gather DMA Performance Analysis within an SoC-based Control System for Trapped-Ion Quantum Computing

Platinum-based catalysts for oxygen reduction reaction simulated with a quantum computer

Hydrogen has emerged as a promising energy source for low-carbon and sustainable mobility purposes. However, its applications are still limited by modest conversion efficiency in the electrocatalytic oxygen reduction reaction (ORR) within fuel cells. The complex nature of the ORR and the presence of strong electronic correlations present challenges to atomistic modelling using classical computers. This scenario opens new avenues for the implementation of novel quantum computing workflows. Here, we present a state-of-the-art study that combines classical and quantum computational approaches to investigate ORR on platinum-based surfaces. Our research demonstrates, for the first time, the feasibility of implementing this workflow on the H1-series trapped-ion quantum computer and identify the challenges of the quantum chemistry modelling of this reaction. The results highlight the great potentiality of quantum computers in solving notoriously difficult systems with strongly correlated electronic structures and suggest platinum/cobalt as ideal candidate for showcasing quantum advantage in future applications.

Fault localization in a microfabricated surface ion trap using diamond nitrogen-vacancy center magnetometry

As quantum computing hardware becomes more complex with ongoing design innovations and growing capabilities, the quantum computing community needs increasingly powerful techniques for fabrication failure root-cause analysis. This is especially true for trapped-ion quantum computing. As trapped-ion quantum computing aims to scale to thousands of ions, the electrode numbers are growing to several hundred, with likely integrated photonic components also adding to the electrical and fabrication complexity, making faults even harder to locate. In this work, we used a high-resolution quantum magnetic imaging technique, based on nitrogen-vacancy centers in diamond, to investigate short-circuit faults in an ion trap chip. We imaged currents from these short-circuit faults to ground and compared them to intentionally created faults, finding that the root cause of the faults was failures in the on-chip trench capacitors. This work, where we exploited the performance advantages of a quantum magnetic sensing technique to troubleshoot a piece of quantum computing hardware, is a unique example of the evolving synergy between emerging quantum technologies to achieve capabilities that were previously inaccessible.

Hardware-efficient variational quantum algorithm in a trapped-ion quantum computer

Hardware-efficient variational quantum algorithm in a trapped-ion quantum computer

The quantum circuit implementation and feasibility analysis of quantum public-key cryptosystem based on the QSCDff\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$QSCD_{ff}$$\\end{document} problem

The development of quantum computation enables exponential time complexity problems on classical computers to be solved in polynomial time on quantum computers. However, it also poses a threat to the security of classical cryptographic schemes based on integer factorization and discrete logarithms. In response to this challenge, quantum cryptographic schemes based on quantum computation and quantum communication environments have become a focal point of research. The quantum public-key cryptosystem based on the QSCDff problem stands as one of the influential schemes in the realm of quantum public-key cryptography, yet its feasibility remains unexplored in current literature. Our specific focus lies in the quantum circuit implementations and fault-tolerant construction, which serve as essential prerequisites for the physical feasibility of quantum cryptographic schemes. We provide quantum circuit implementations along with rigorous theoretical proofs for the computation of the permutation product operation and the permutation sign operation in quantum public-key cryptographic schemes. Based on the fault-tolerant quantum computation process of the aforementioned quantum circuit implementations, we propose two error-correction strategies and provide a theoretical feasibility analysis within a specified range in the ion-trap quantum computation environment, adhering to the theoretical limits of quantum computation. Rigorous proofs are presented to demonstrate the correctness and reliability of the proposed methods. Our contribution provides a theoretical foundation for the physical feasibility analysis of quantum cryptographic algorithms, offering insights into the challenges and prospects of implementing these algorithms in quantum computation environments.

Scattering wave packets of hadrons in gauge theories: Preparation on a quantum computer

Quantum simulation holds promise of enabling a complete description of high-energy scattering processes rooted in gauge theories of the Standard Model. A first step in such simulations is preparation of interacting hadronic wave packets. To create the wave packets, one typically resorts to adiabatic evolution to bridge between wave packets in the free theory and those in the interacting theory, rendering the simulation resource intensive. In this work, we construct a wave-packet creation operator directly in the interacting theory to circumvent adiabatic evolution, taking advantage of resource-efficient schemes for ground-state preparation, such as variational quantum eigensolvers. By means of an ansatz for bound mesonic excitations in confining gauge theories, which is subsequently optimized using classical or quantum methods, we show that interacting mesonic wave packets can be created efficiently and accurately using digital quantum algorithms that we develop. Specifically, we obtain high-fidelity mesonic wave packets in the Z2 and U(1) lattice gauge theories coupled to fermionic matter in 1+1 dimensions. Our method is applicable to both perturbative and non-perturbative regimes of couplings. The wave-packet creation circuit for the case of the Z2 lattice gauge theory is built and implemented on the Quantinuum H1-1 trapped-ion quantum computer using 13 qubits and up to 308 entangling gates. The fidelities agree well with classical benchmark calculations after employing a simple symmetry-based noise-mitigation technique. This work serves as a step toward quantum computing scattering processes in quantum chromodynamics.

Benchmarking a trapped-ion quantum computer with 30 qubits

Benchmarking a trapped-ion quantum computer with 30 qubits

Quantum Nuclear Dynamics on a Distributed Set of Ion-Trap Quantum Computing Systems.

Quantum nuclear dynamics with wavepacket time evolution is classically intractable and viewed as a promising avenue for quantum information processing. Here, we use IonQ, Inc.'s 11-qubit trapped-ion quantum computer, Harmony, to study the quantum wavepacket dynamics of a shared-proton within a short-strong hydrogen-bonded system. We also provide the first application of distributed quantum computing for chemical dynamics problems, where a distributed set of quantum processes is constructed using a tensor network formalism. For a range of initial states, we experimentally drive the ion-trap system to emulate the quantum nuclear wavepacket as it evolves along the potential surface generated from the electronic structure. Following the experimental creation of the nuclear wavepacket, we extract measurement observables such as its time-dependent spatial projection and its characteristic vibrational frequencies to good agreement with classical results. Vibrational eigenenergies obtained from quantum computation are in agreement with those obtained from classical simulations to within a fraction of a kilocalorie per mole, thus suggesting chemical accuracy. Our approach opens a new paradigm for studying the quantum chemical dynamics and vibrational spectra of molecules and also provides the first demonstration of parallel quantum computation on a distributed set of ion-trap quantum computers.

Ion-chain sympathetic cooling and gate dynamics

Sympathetic cooling is a technique often employed to mitigate motional heating in trapped-ion quantum computers. However, choosing system parameters such as number of coolants and cooling duty cycle for optimal gate performance requires evaluating trade-offs between motional errors and other slower errors such as qubit dephasing. The optimal parameters depend on cooling power, heating rate, and ion spacing in a particular system. In this study, we aim to analyze best practices for sympathetic cooling of long chains of trapped ions using analytical and computational methods. We use a case study to show that optimal cooling performance is achieved when coolants are placed at the center of the chain and provide a perturbative upper bound on the cooling limit of a mode given a particular set of cooling parameters. In addition, using computational tools, we analyze the trade-off between the number of coolant ions in a chain and the center-of-mass mode heating rate. We also show that cooling as often as possible when running a circuit is optimal when the qubit coherence time is otherwise long. These results provide a roadmap for how to choose sympathetic cooling parameters to maximize circuit performance in trapped-ion quantum computers using long chains of ions. Published by the American Physical Society 2024

Large-scale simulations of Floquet physics on near-term quantum computers

Periodically driven quantum systems exhibit a diverse set of phenomena but are more challenging to simulate than their equilibrium counterparts. Here, we introduce the Quantum High-Frequency Floquet Simulation (QHiFFS) algorithm as a method to simulate fast-driven quantum systems on quantum hardware. Central to QHiFFS is the concept of a kick operator which transforms the system into a basis where the dynamics is governed by a time-independent effective Hamiltonian. This allows prior methods for time-independent simulation to be lifted to simulate Floquet systems. We use the periodically driven biaxial next-nearest neighbor Ising (BNNNI) model, a natural test bed for quantum frustrated magnetism and criticality, as a case study to illustrate our algorithm. We implemented a 20-qubit simulation of the driven two-dimensional BNNNI model on Quantinuum’s trapped ion quantum computer. Our error analysis shows that QHiFFS exhibits not only a cubic advantage in driving frequency ω but also a linear advantage in simulation time t compared to Trotterization.

Electromagnetically Induced Transparency Cooling of High-Nuclear-Spin Ions.

We report the electromagnetically induced transparency (EIT) cooling of ^{137}Ba^{+} ions with a nuclear spin of I=3/2, which are a good candidate of qubits for future large-scale trapped-ion quantum computing. EIT cooling of atoms or ions with a complex ground-state level structure is challenging due to the lack of an isolated Λ system, as the population can escape from the Λ system to reduce the cooling efficiency. We overcome this issue by leveraging an EIT pumping laser to repopulate the cooling subspace, ensuring continuous and effective EIT cooling. We cool the two radial modes of a single ^{137}Ba^{+} ion to average motional occupations of 0.08(5) and 0.15(7), respectively. Using the same laser parameters, we also cool all the ten radial modes of a five-ion chain to near their ground states. Our approach can be adapted to atomic species possessing similar level structures. It allows engineering of the EIT Fano-like spectrum, which can be useful for simultaneous cooling of modes across a wide frequency range, aiding in large-scale trapped-ion quantum information processing.

Solving linear systems on quantum hardware with hybrid HHL++

The limited capabilities of current quantum hardware significantly constrain the scale of experimental demonstrations of most quantum algorithmic primitives. This makes it challenging to perform benchmarking of the current hardware using useful quantum algorithms, i.e., application-oriented benchmarking. In particular, the Harrow-Hassidim-Lloyd (HHL) algorithm is a critical quantum linear algebra primitive, but the majority of the components of HHL are far out of the reach of noisy intermediate-scale quantum devices, which has led to the proposal of hybrid classical-quantum variants. The goal of this work is to further bridge the gap between proposed near-term friendly implementations of HHL and the kinds of quantum circuits that can be executed on noisy hardware. Our proposal adds to the existing literature of hybrid quantum algorithms for linear algebra that are more compatible with the current scale of quantum devices. Specifically, we propose two modifications to the Hybrid HHL algorithm proposed by Lee et al., leading to our algorithm Hybrid HHL++\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$\\hbox {HHL}^{++}$$\\end{document}: (1) propose a novel algorithm for determining a scaling factor for the linear system matrix that maximizes the utility of the amount of ancillary qubits allocated to the phase estimation component of HHL, and (2) introduce a heuristic for compressing the HHL circuit. We demonstrate the efficacy of our work by running our modified Hybrid HHL on Quantinuum System Model H-series trapped-ion quantum computers to solve different problem instances of small-scale portfolio optimization problems, leading to the largest experimental demonstrations of HHL for an application to date.

Enhancing the electron pair approximation with measurements on trapped-ion quantum computers

The electron pair approximation offers an efficient variational quantum eigensolver (VQE) approach for chemistry simulations on quantum computers. With the number of entangling gates scaling quadratically with system size and a constant measurement overhead, the orbital optimized unitary pair coupled cluster double (oo-upCCD) ansatz strikes a balance between accuracy and efficiency. However, the electron pair approximation prevents the method from achieving quantitative accuracy. To improve it, we explore the theory of second order perturbation (PT2) correction to oo-upCCD. PT2 accounts for the missing broken-pair contributions in oo-upCCD, while retaining its efficiencies. For molecular bond stretching and chemical reactions, the method significantly improves the predicted energy accuracy, reducing oo-upCCD’s error by up to 90%. On IonQ’s quantum computers, we find that the PT2 energy correction is highly noise-resilient. The predicted VQE-PT2 reaction energies are in excellent agreement with noise-free simulators after applying simple error mitigations solely on the VQE energies.

Demonstration of Fault-Tolerant Steane Quantum Error Correction

Encoding information redundantly using quantum error-correcting (QEC) codes allows one to overcome the inherent sensitivity to noise in quantum computers to ultimately achieve large-scale quantum computation. The Steane QEC method involves preparing an auxiliary logical qubit of the same QEC code as used for the data register. The data and auxiliary registers are then coupled with a logical controlled- () gate, enabling a measurement of the auxiliary register to reveal the error syndrome. This study presents the implementation of multiple rounds of fault-tolerant (FT) Steane QEC on a trapped-ion quantum computer. Various QEC codes are employed and the results are compared to a previous experimental approach utilizing flag qubits. Our experimental findings show improved logical fidelities for Steane QEC and accompanying numerical simulations indicate an even larger performance advantage for quantum processors limited by entangling-gate errors. This establishes experimental Steane QEC as a competitive paradigm for FT quantum computing. Published by the American Physical Society 2024

Fault-tolerant one-bit addition with the smallest interesting color code.

Fault-tolerant operations based on stabilizer codes are the state of the art in suppressing error rates in quantum computations. Most such codes do not permit a straightforward implementation of non-Clifford logical operations, which are necessary to define a universal gate set. As a result, implementations of these operations must use either error-correcting codes with more complicated error correction procedures or gate teleportation and magic states, which are prepared at the logical level, increasing overhead to a degree that precludes near-term implementation. Here, we implement a small quantum algorithm, one-qubit addition, fault-tolerantly on a trapped-ion quantum computer, using the [Formula: see text] color code. By removing unnecessary error correction circuits and using low-overhead techniques for fault-tolerant preparation and measurement, we reduce the number of error-prone two-qubit gates and measurements to 36. We observe arithmetic errors with a rate of ∼1.1 × 10-3 for the fault-tolerant circuit and ∼9.5 × 10-3 for the unencoded circuit.

Ultra-narrow-linewidth hybrid-integrated self-injection locked laser at 780 nm

Narrow-linewidth lasers are essential across a wide range of applications, including classical and quantum sensing, trapped ion systems, position/navigation/timing systems, optical clocks, and microwave frequency synthesizers. In the visible and near-visible spectrum, low-noise lasers are particularly important for laser trapping and cooling techniques, which are vital for trapped ion quantum computing, sensing, and atomic clocks. In this context, our work showcases a hybrid-integrated narrow-linewidth laser that operates at 780 nm, achieving a self-heterodyne linewidth of 105 Hz. To validate the experimental results, we performed a numerical analysis that combines insights from a many-body theory applied to the gain region with a travelling-wave model to capture the laser dynamics. Our investigation further delves into how the linewidth of the self-injection locked lasers is influenced by the parameters of micro-ring resonators, aiming to assess the potential for achieving Hz-level integrated laser linewidths at 780 nm. This work not only demonstrates the technical feasibility of Hz-level narrow-linewidth lasers but also lays the groundwork for future explorations in the field.

Versatile Fidelity Estimation with Confidence.

As quantum devices become more complex and the requirements on these devices become more demanding, it is crucial to be able to verify the performance of such devices in a scalable and reliable fashion. A cornerstone task in this challenge is quantifying how close an experimentally prepared quantum state is to the desired one. Here we present a method to construct an estimator for the quantum state fidelity that is compatible with any measurement protocol. Our method provides a confidence interval on this estimator that is guaranteed to be nearly minimax optimal for the specified measurement protocol. For a well-chosen measurement scheme, our method is competitive in the number of measurement outcomes required for estimation. We demonstrate our method using simulations and experimental data from a trapped-ion quantum computer and compare the results to state-of-the-art techniques. Our method can be easily extended to estimate the expectation value of any observable, such as entanglement witnesses.