Mingyu Kang

The spin-boson model, involving spins interacting with a bath of quantum harmonic oscillators, is a widely used representation of open quantum systems. Trapped ions present a natural platform for simulating the quantum dynamics of such models, thanks to the presence of both high quality internal qubit states and the motional modes of the ions that can simulate the relevant quantum degrees of freedom. In our work, we extend the previous body of work that focused on coherent coupling of the spins and bosons to perform quantum simulations with structured dissipative baths using the motional states of trapped ions. We demonstrate the capability for adjusting the bath's temperature and continuous spectral density by adding randomness to fully programmable control parameters. Subsequently, we simulate the dynamics of various spin-boson models with noise spectral densities constructed from coupling to several dissipative harmonic oscillator modes. The experimental outcomes closely align with theoretical predictions, indicating successful simulation of open quantum systems using a trapped-ion system.

High-fidelity operation of quantum computers requires precise knowledge of the physical system through characterization. For motion-mediated entanglement generation in trapped ions, it is crucial to have precise knowledge of the motional-mode parameters such as the mode frequencies and the Lamb-Dicke parameters. Unfortunately, the state-of-the-art mode-characterization schemes do not easily render the mode parameters in a sufficiently scalable and accurate fashion, due to the unwanted excitation of adjacent modes in the frequency space when targeting a single mode, an effect known as the \textit{cross-mode coupling}. Here, we develop an alternative scheme that leverages the degrees of freedom in pulse design for the characterization experiment such that the effects of the cross-mode coupling is actively silenced. Further, we devise stabilization methods to accurately characterize the Lamb-Dicke parameters even when the mode frequencies are not precisely known due to experimental drifts or characterization inaccuracies. We extensively benchmark our scheme in simulations of a three-ion chain and discuss the parameter regimes in which the shaped pulses significantly outperform the traditional square pulses.

Simulating the quantum dynamics of molecules in the condensed phase represents a longstanding challenge in chemistry. Trapped-ion quantum systems may serve as a platform for the analog-quantum simulation of chemical dynamics that is beyond the reach of current classical-digital simulation. To identify a 'quantum advantage' for these simulations, performance analysis of both analog-quantum simulation on noisy hardware and classical-digital algorithms is needed. In this Review, we make a comparison between a noisy analog trapped-ion simulator and a few choice classical-digital methods on simulating the dynamics of a model molecular Hamiltonian with linear vibronic coupling. We describe several simple Hamiltonians that are commonly used to model molecular systems, which can be simulated with existing or emerging trapped-ion hardware. These Hamiltonians may serve as stepping stones toward the use of trapped-ion simulators for systems beyond the reach of classical-digital methods. Finally, we identify dynamical regimes where classical-digital simulations seem to have the weakest performance compared to analog-quantum simulations. These regimes may provide the lowest hanging fruit to exploit potential quantum advantages.

Electron transfer within and between molecules is crucial in chemistry, biochemistry, and energy science. This study describes a quantum simulation method that explores the influence of light polarization on the electron transfer between two molecules. By implementing precise and coherent control among the quantum states of trapped atomic ions, we can induce quantum dynamics that mimic the electron transfer dynamics in molecules. We use $3$-level systems (qutrits), rather than traditional two-level systems (qubits) to enhance the simulation efficiency and realize high-fidelity simulations of electron transfer dynamics. We treat the quantum interference between the electron coupling pathways from a donor with two degenerate excited states to an acceptor and analyze the transfer efficiency. We also examine the potential error sources that enter the quantum simulations. The trapped ion systems have favorable scalings with system size compared to those of classical computers, promising access to electron-transfer simulations of increasing richness.

Erasures, or errors with known locations, are a more favorable type of error for quantum error-correcting codes than Pauli errors. Converting physical noise into erasures can significantly improve the performance of quantum error correction. Here we apply the idea of performing erasure conversion by encoding qubits into metastable atomic states, proposed by Wu, Kolkowitz, Puri, and Thompson [Nat. Comm. 13, 4657 (2022)], to trapped ions. We suggest an erasure-conversion scheme for metastable trapped-ion qubits and develop a detailed model of various types of errors. We then compare the logical performance of ground and metastable qubits on the surface code under various physical constraints, and conclude that metastable qubits may outperform ground qubits when the achievable laser power is higher for metastable qubits.

In trapped-ion quantum computers, two-qubit entangling gates are generated by applying spin-dependent force which uses phonons to mediate interaction between the internal states of the ions. To maintain high-fidelity two-qubit gates under fluctuating experimental parameters, robust pulse-design methods are applied to remove the residual spin-motion entanglement in the presence of motional mode frequency drifts. Here we propose an improved pulse-design method that also guarantees the robustness of the two-qubit rotation angle against uniform mode frequency drifts by combining pulses with opposite sensitivity of the angle to mode frequency drifts. We experimentally measure the performance of the designed gates and see an improvement on both gate fidelity and gate performance under uniform mode frequency offsets.

High-fidelity two-qubit gates in quantum computers are often hampered by fluctuating experimental parameters. The effects of time-varying parameter fluctuations lead to coherent noise on the qubits, which can be suppressed by designing control signals with appropriate filter functions. Here, we develop filter functions for Mølmer-Sørensen gates of trapped-ion quantum computers that accurately predict the change in gate error due to small parameter fluctuations at any frequency. We then design the filter functions of frequency-modulated laser pulses, and compare this method with pulses that are robust to static offsets of the motional-mode frequencies. Experimentally, we measure the noise spectrum of the motional modes and use it for designing the filter functions, which improves the gate fidelity from 99.23(7)% to 99.55(7)% in a five-ion chain.

To achieve high-fidelity operations on a large-scale quantum computer, the parameters of the physical system must be efficiently characterized with high accuracy. For trapped ions, the entanglement between qubits are mediated by the motional modes of the ion chain, and thus characterizing the motional-mode parameters becomes essential. In this paper, we develop and explore physical models that accurately predict both magnitude and sign of the Lamb-Dicke parameters when the modes are probed {\it in parallel}. We further devise an advanced characterization protocol that shortens the characterization time by more than an order of magnitude, when compared to that of the conventional method that only uses mode spectroscopy. We discuss potential ramifications of our results to the development of a scalable trapped-ion quantum computer, viewed through the lens of system-level resource trade offs.

Two-qubit gates in trapped-ion quantum computers are generated by applying spin-dependent forces that temporarily entangle the internal state of the ion with its motion. Laser pulses are carefully designed to generate a maximally entangling gate between the ions while minimizing any residual entanglement between the motion and the ion. The quality of the gates suffers when the actual experimental parameters differ from the ideal case. Here, we improve the robustness of frequency-modulated Mølmer-Sørensen gates to motional mode-frequency offsets by optimizing the average performance over a range of systematic errors using batch optimization. We then compare this method with frequency-modulated gates optimized for ideal parameters that include an analytic robustness condition. Numerical simulations show good performance up to 12 ions, and the method is experimentally demonstrated on a two-ion chain.