arXiv subjects

Zichang He

Publications and source records attributed to Zichang He.

At least 19 recordsLinked to original sources

arXiv2026

Quantum-Informed Portfolio Selection: An End-to-End Pipeline Validated on Trapped-Ion Hardware with Real Market Data

Portfolio diversification - a cornerstone of modern investment management - can be formulated as a Maximum Independent Set (MIS) problem on asset correlation graphs. Solving this problem at scale is computationally challenging, motivating the exploration of quantum algorithms for practical financial optimization. We propose an end-to-end pipeline leveraging qReduMIS, a recursive hybrid quantum-classical algorithm. Rather than using quantum optimization to directly produce a final solution, qReduMIS leverages independent set measurements from the Quantum Approximate Optimization Algorithm (QAOA) to identify frozen nodes - vertices likely to belong to optimal solutions - thereby guiding and unblocking subsequent (provably optimal) classical reductions on the remaining graph. We benchmark qReduMIS on real financial data from four major market indices with up to 225 assets, executing experiments on Quantinuum's 98-qubit trapped-ion Helios system, with QAOA circuits acting on kernels of up to 78 qubits and 1016 two-qubit gates. While standalone QAOA fails to find the optimal solution for two of the largest indices (S&P 100 and Nikkei 225), qReduMIS achieves success probabilities of $0.40$ and $0.95$, respectively, with average approximation ratios $\geq 0.96$ across all four indices. We perform a systematic benchmark on the Quantinuum H2-1 noisy emulator over 73 asset correlation graphs of varying size showing that, for $p=2$ QAOA layers, the optimal time-to-solution scaling exponent of qReduMIS is $3.2$ times smaller than that of standalone QAOA.

quant-ph↗

arXiv2026

Regularized Warm-Started Quantum Approximate Optimization and Conditions for Surpassing Classical Solvers on the Max-Cut Problem

Demonstrating quantum heuristics that outperform strong classical solvers on large-scale optimization remains an open challenge. Here we introduce Regularized Warm-Started QAOA (RWS-QAOA), which initializes qubits by minimizing expected energy with a regularizer that penalizes near-bitstring states, preventing QAOA from stalling. We further propose a protocol that yields fixed, instance-independent parameters, enabling RWS-QAOA to operate as a non-variational algorithm in which the quantum circuit parameters are fixed and only a classical warm starting step is instance-dependent. We evaluate RWS-QAOA on the Max-Cut problem for random regular graphs, where this protocol yields a constant-depth quantum circuit, across three complementary settings. First, on Quantinuum's trapped-ion processor, RWS-QAOA outperforms the classical algorithms with the best provable guarantees for Max-Cut on $3$-regular graphs, namely Goemans-Williamson and Halperin-Livnat-Zwick, on $96$-node instances. Second, tensor-network simulations on graphs with up to $N{=}10{,}000$ nodes show that depth-$6$ RWS-QAOA, achieving an average cut fraction of $0.9167$, surpasses the best classical heuristics under matched restrictions (no local-search post-processing and no iterative refinement). Third, we remove these restrictions and benchmark against the strongest unrestricted classical heuristics, including an optimized parallel Burer-Monteiro solver that improves upon the MQLib implementation. Even against this stronger baseline, we project that surface-code RWS-QAOA reaches a quantum-classical runtime crossover below $0.2$ seconds on $3{,}000$-node graphs with fewer than $1.3$ million physical qubits. Our results show that constant-depth quantum circuits combined with a classical warm start have a credible potential to surpass classical solvers on the Max-Cut problem when executed on future quantum computers.

quant-ph↗

arXiv2026

Fault-tolerant execution of error-corrected quantum algorithms

Scaling up quantum algorithms to tackle high-impact problems in science and industry requires quantum error correction and fault tolerance. While progress has been made in experimentally realizing error-corrected primitives, the end-to-end execution of logical quantum algorithms using only fault-tolerant (FT) components has remained out of reach. We demonstrate the FT and error-corrected execution of two quantum algorithms, the Quantum Approximate Optimization Algorithm (QAOA) and the Harrow-Hassidim-Lloyd (HHL) algorithm applied to the Poisson equation, on Quantinuum H2 and Helios trapped-ion quantum processors using the $[[7,1,3]]$ Steane code. For QAOA circuits on 5 and 6 logical qubits, we show performance improvements from increasing the number of QAOA layers and the number of $T$ gates used to approximate logical rotations, despite increased physical circuit complexity. We further show that QAOA circuits with up to 8 logical qubits and 9 logical $T$ gates perform similarly to unencoded circuits. For the largest QAOA circuits we run, with 12 logical (97 physical) qubits and 2132 physical two-qubit gates, we still observe better-than-random performance. Finally, we show that adding active QEC cycles and increasing the repeat-until-success limit of state preparation subroutines can improve the performance of a quantum algorithm, thereby demonstrating critical capabilities of scalable FT quantum computation. Our results are enabled by an FT logical $T$ gate implementation with an infidelity of $\sim 2.6(4)\times10^{-3}$ and dynamic circuits with measurement-dependent feedback. Our work demonstrates near-break-even performance of complex, error-corrected algorithmic quantum circuits using only FT components.

quant-ph↗

arXiv2026

Digital signatures with classical shadows on near-term quantum computers

Quantum mechanics provides cryptographic primitives whose security is grounded in hardness assumptions independent of those underlying classical cryptography. However, existing proposals require low-noise quantum communication and long-lived quantum memory, capabilities which remain challenging to realize in practice. In this work, we introduce a quantum digital signature scheme that operates with only classical communication, using the classical shadows of states produced by random circuits as public keys. We provide theoretical and numerical evidence supporting the conjectured hardness of learning the private key (the circuit) from the public key (the shadow). A key technical ingredient enabling our scheme is an improved state-certification primitive that achieves higher noise tolerance and lower sample complexity than prior methods. We realize this certification by designing a high-rate error-detecting code tailored to our random-circuit ensemble and experimentally generating shadows for 32-qubit states using circuits with $\geq 80$ logical ($\geq 582$ physical) two-qubit gates, attaining 0.90 $\pm$ 0.01 fidelity. With increased number of measurement samples, our hardware-demonstrated primitives realize a proof-of-principle quantum digital signature, demonstrating the near-term feasibility of our scheme.

quant-ph↗

arXiv2026

The Unseen Threat: Residual Knowledge in Machine Unlearning under Perturbed Samples

Machine unlearning offers a practical alternative to avoid full model re-training by approximately removing the influence of specific user data. While existing methods certify unlearning via statistical indistinguishability from re-trained models, these guarantees do not naturally extend to model outputs when inputs are adversarially perturbed. In particular, slight perturbations of forget samples may still be correctly recognized by the unlearned model - even when a re-trained model fails to do so - revealing a novel privacy risk: information about the forget samples may persist in their local neighborhood. In this work, we formalize this vulnerability as residual knowledge and show that it is inevitable in high-dimensional settings. To mitigate this risk, we propose a fine-tuning strategy, named RURK, that penalizes the model's ability to re-recognize perturbed forget samples. Experiments on vision benchmarks with deep neural networks demonstrate that residual knowledge is prevalent across existing unlearning methods and that our approach effectively prevents residual knowledge.

cs.LG↗

arXiv2025

Certified randomness amplification by dynamically probing remote random quantum states

Cryptography depends on truly unpredictable numbers, but physical sources emit biased or correlated bits. Quantum mechanics enables the amplification of imperfect randomness into nearly perfect randomness, but prior demonstrations have required physically co-located, loophole-free Bell tests, constraining the feasibility of remote operation. Here we realize certified randomness amplification across a network by dynamically probing large, entangled quantum states on Quantinuum's 98-qubit Helios trapped-ion quantum processor. Our protocol is secure even if the remote device acts maliciously or is compromised by an intercepting adversary, provided the samples are generated quickly enough to preclude classical simulation of the quantum circuits. We stream quantum gates in real time to the quantum processor, maintain quantum state coherence for $\approx 0.9$ seconds, and then reveal the measurement bases to the quantum processor only milliseconds before measurement. This limits the time for classical spoofing to 30 ms and constrains the location of hypothetical adversaries to a $4{,}500$ km radius. We achieve a fidelity of 0.586 on random circuits with 64 qubits and 276 two-qubit gates, enabling the amplification of realistic imperfect randomness with a low entropy rate into nearly perfect randomness.

quant-ph↗

arXiv2025

Iceberg Beyond the Tip: Co-Compilation of a Quantum Error Detection Code and a Quantum Algorithm

The rapid progress in quantum hardware is expected to make them viable tools for the study of quantum algorithms in the near term. The timeline to useful algorithmic experimentation can be accelerated by techniques that use many noisy shots to produce an accurate estimate of the observable of interest. One such technique is to encode the quantum circuit using an error detection code and discard the samples for which an error has been detected. An underexplored property of error-detecting codes is the flexibility in the circuit encoding and fault-tolerant gadgets, which enables their co-optimization with the algorthmic circuit. However, standard circuit optimization tools cannot be used to exploit this flexibility as optimization must preserve the fault-tolerance of the gadget. In this work, we focus on the $[[k+2, k, 2]]$ Iceberg quantum error detection code, which is tailored to trapped-ion quantum processors. We design new flexible fault-tolerant gadgets for the Iceberg code, which we then co-optimize with the algorithmic circuit for the quantum approximate optimization algorithm (QAOA) using tree search. By co-optimizing the QAOA circuit and the Iceberg gadgets, we achieve an improvement in QAOA success probability from $44\%$ to $65\%$ and an increase in post-selection rate from $4\%$ to $33\%$ at 22 algorithmic qubits, utilizing 330 algorithmic two-qubit gates and 744 physical two-qubit gates on the Quantinuum H2-1 quantum computer, compared to the previous state-of-the-art hardware demonstration. Furthermore, we demonstrate better-than-unencoded performance for up to 34 algorithmic qubits, employing 510 algorithmic two-qubit gates and 1140 physical two-qubit gates.

quant-ph↗

arXiv2025

Iterative Interpolation Schedules for Quantum Approximate Optimization Algorithm

Quantum Approximate Optimization Algorithm (QAOA) is a promising quantum heuristic with empirical evidence of speedup over classical state-of-the-art for some problems. QAOA uses a parameterized circuit with $p$ layers, where higher $p$ yields better solutions, but requires optimizing $2p$ independent parameters, which is challenging at large $p$. We present an iterative interpolation method that exploits the smoothness of optimal parameter schedules by expressing them in a basis of orthogonal functions, generalizing the work of Zhou et al. By optimizing a small number of basis coefficients and iteratively increasing both circuit depth and coefficient count until convergence, our method constructs high-quality schedules for large $p$. We provide theoretical justification using Jackson's theorem and Lipschitz continuity to bound the required number of basis coefficients for a given accuracy. Our approach achieves better performance with fewer optimization steps than existing methods across three benchmark problems: the Sherrington-Kirkpatrick (SK) model, portfolio optimization, and Low Autocorrelation Binary Sequences (LABS). For the largest LABS instance, we achieve near-optimal merit factors with schedules exceeding 1000 layers, an order of magnitude beyond previous methods. Additionally, we observe that a mild growth in QAOA depth suffices to solve the SK model exactly, a result of independent theoretical interest.

quant-ph↗

arXiv2025

Threshold for Fault-tolerant Quantum Advantage with the Quantum Approximate Optimization Algorithm

Optimization is often cited as a promising application of quantum computers. However, the low degree of provable quantum speedups has led prior rigorous end-to-end resource analyses to conclude that a quantum computer is unlikely to surpass classical state-of-the-art on optimization problems under realistic assumptions. In this work, we compile and analyze the Quantum Approximate Optimization Algorithm (QAOA) combined with Amplitude Amplification (AA) applied to random 8-SAT at the satisfiability threshold. Our compilation involves careful optimization of circuits for Hamiltonian simulation, which may be of independent interest. We use the analytical scaling of the time-to-solution for QAOA identified by PRX Quantum 5, 030348 (2024) and find that with QAOA depth $p=623$, QAOA+AA achieves a crossover with state-of-the-art classical heuristics at 179 variables and 14.99 hours of runtime when executed on a surface-code-based fault-tolerant quantum computer with 73.91 million physical qubits, a physical error rate of $10^{-3}$, and a $1~\mu$s code cycle time. Notably, we allow the classical solver to be parallelized as long as its total energy consumption is equal to that required for decoding in the surface code. We further show that this restriction on classical solver energy consumption can be relaxed given optimistic but plausible reductions in physical error rates and fault-tolerance overheads, enabling a crossover of 2.94 hours using 8.88 million physical qubits against a classical solver running on a supercomputer with $725,760$ CPU cores. These findings support the hypothesis that large-scale fault-tolerant quantum computers will be useful for optimization.

quant-ph↗

arXiv2025

Tensor networks for quantum computing

In the rapidly evolving field of quantum computing, tensor networks serve as an important tool due to their multifaceted utility. In this paper, we review the diverse applications of tensor networks and show that they are an important instrument for quantum computing. Specifically, we summarize the application of tensor networks in various domains of quantum computing, including simulation of quantum computation, quantum circuit synthesis, quantum error correction and mitigation, and quantum machine learning. Finally, we provide an outlook on the opportunities and the challenges of the tensor-network techniques.

quant-ph↗

arXiv2025

Non-Variational Quantum Random Access Optimization with Alternating Operator Ansatz

Solving hard optimization problems is one of the most promising application domains for quantum computers due to the ubiquity of such problems in industry and the availability of broadly applicable quantum speedups. However, the ability of near-term quantum computers to tackle industrial-scale optimization problems is limited by their size and the overheads of quantum error correction. Quantum Random Access Optimization (QRAO) has been proposed to reduce the space requirements of quantum optimization. However, to date QRAO has only been implemented using variational algorithms, which suffer from the need to train instance-specific variational parameters, making them difficult to scale. We propose and benchmark a non-variational approach to QRAO based on the Quantum Alternating Operator Ansatz (QAOA) for the MaxCut problem. We show that instance-independent ``fixed" parameters achieve good performance, removing the need for variational parameter optimization. Additionally, we evaluate different design choices, such as various mixers, initial states, and QRAO-specific implementations of the QAOA cost operator, and identify a strategy that performs well in practice. Our results pave the way for the practical execution of QRAO on early fault-tolerant quantum computers.

quant-ph↗

arXiv2024

Generalized Short Path Algorithms: Towards Super-Quadratic Speedup over Markov Chain Search for Combinatorial Optimization

We analyze generalizations of quantum algorithms based on the short path framework first proposed by Hastings~[\textit{Quantum} 2, 78 (2018)], which has been extended and shown by Dalzell~et~al.~[STOC~'23] to achieve super-Grover speedups for certain binary optimization problems. We demonstrate that, under some commonly satisfied technical conditions, an appropriate generalization can achieve super-quadratic speedups not only over unstructured search but also over a classical optimization algorithm that searches for the optimum by drawing samples from the stationary distribution of a Markov chain. We employ this framework to obtain algorithms for problems including variants of Max Bisection, Max Independent Set, and finding the ground states of the Antiferromagnetic Ising Model and the Sherrington-Kirkpatrick Model, whose runtimes are asymptotically faster than those obtainable with previous short path techniques. In certain cases, our algorithms achieve super-quadratic speedups compared to the best known classical algorithms with rigorously established runtimes.

quant-ph↗

arXiv2024

Performance of Quantum Approximate Optimization with Quantum Error Detection

Quantum algorithms must be scaled up to tackle real-world applications. Doing so requires overcoming the noise present on today's hardware. The quantum approximate optimization algorithm (QAOA) is a promising candidate for scaling up, due to its modest resource requirements and documented asymptotic speedup over state-of-the-art classical algorithms for some problems. However, achieving better-than-classical performance with QAOA is believed to require fault tolerance. In this paper, we demonstrate a partially fault-tolerant implementation of QAOA using the $[[k+2,k,2]]$ ``Iceberg'' error detection code. We observe that encoding the circuit with the Iceberg code improves the algorithmic performance as compared to the unencoded circuit for problems with up to $20$ logical qubits on a trapped-ion quantum computer. Additionally, we propose and calibrate a model for predicting the code performance. We use this model to characterize the limits of the Iceberg code and extrapolate its performance to future hardware with improved error rates. In particular, we show how our model can be used to determine the necessary conditions for QAOA to outperform the Goemans-Williamson algorithm on future hardware. To the best of our knowledge, our results demonstrate the largest universal quantum computing algorithm protected by partially fault-tolerant quantum error detection on practical applications to date, paving the way towards solving real-world applications with quantum computers.

quant-ph↗

arXiv2024

Parameter Setting Heuristics Make the Quantum Approximate Optimization Algorithm Suitable for the Early Fault-Tolerant Era

Quantum Approximate Optimization Algorithm (QAOA) is one of the most promising quantum heuristics for combinatorial optimization. While QAOA has been shown to perform well on small-scale instances and to provide an asymptotic speedup over state-of-the-art classical algorithms for some problems, fault-tolerance is understood to be required to realize this speedup in practice. The low resource requirements of QAOA make it particularly suitable to benchmark on early fault-tolerant quantum computing (EFTQC) hardware. However, the performance of QAOA depends crucially on the choice of the free parameters in the circuit. The task of setting these parameters is complicated in the EFTQC era by the large overheads, which preclude extensive classical optimization. In this paper, we summarize recent advances in parameter setting in QAOA and show that these advancements make EFTQC experiments with QAOA practically viable.

quant-ph↗

arXiv2024

End-to-End Protocol for High-Quality QAOA Parameters with Few Shots

The quantum approximate optimization algorithm (QAOA) is a quantum heuristic for combinatorial optimization that has been demonstrated to scale better than state-of-the-art classical solvers for some problems. For a given problem instance, QAOA performance depends crucially on the choice of the parameters. While average-case optimal parameters are available in many cases, meaningful performance gains can be obtained by fine-tuning these parameters for a given instance. This task is especially challenging, however, when the number of circuit executions (shots) is limited. In this work, we develop an end-to-end protocol that combines multiple parameter settings and fine-tuning techniques. We use large-scale numerical experiments to optimize the protocol for the shot-limited setting and observe that optimizers with the simplest internal model (linear) perform best. We implement the optimized pipeline on a trapped-ion processor using up to 32 qubits and 5 QAOA layers, and we demonstrate that the pipeline is robust to small amounts of hardware noise. To the best of our knowledge, these are the largest demonstrations of QAOA parameter fine-tuning on a trapped-ion processor in terms of 2-qubit gate count.

quant-ph↗

arXiv2024

Variational Quantum Algorithm Landscape Reconstruction by Low-Rank Tensor Completion

Variational quantum algorithms (VQAs) are a broad class of algorithms with many applications in science and industry. Applying a VQA to a problem involves optimizing a parameterized quantum circuit by maximizing or minimizing a cost function. A particular challenge associated with VQAs is understanding the properties of associated cost functions. Having the landscapes of VQA cost functions can greatly assist in developing and testing new variational quantum algorithms, but they are extremely expensive to compute. Reconstructing the landscape of a VQA using existing techniques requires a large number of cost function evaluations, especially when the dimension or the resolution of the landscape is high. To address this challenge, we propose a low-rank tensor-completion-based approach for local landscape reconstruction. By leveraging compact low-rank representations of tensors, our technique can overcome the curse of dimensionality and handle high-resolution landscapes. We demonstrate the power of landscapes in VQA development by showcasing practical applications of analyzing penalty terms for constrained optimization problems and examining the probability landscapes of certain basis states.

quant-ph↗

arXiv2023

Distributionally Robust Variational Quantum Algorithms with Shifted Noise

Given their potential to demonstrate near-term quantum advantage, variational quantum algorithms (VQAs) have been extensively studied. Although numerous techniques have been developed for VQA parameter optimization, it remains a significant challenge. A practical issue is that quantum noise is highly unstable and thus it is likely to shift in real time. This presents a critical problem as an optimized VQA ansatz may not perform effectively under a different noise environment. For the first time, we explore how to optimize VQA parameters to be robust against unknown shifted noise. We model the noise level as a random variable with an unknown probability density function (PDF), and we assume that the PDF may shift within an uncertainty set. This assumption guides us to formulate a distributionally robust optimization problem, with the goal of finding parameters that maintain effectiveness under shifted noise. We utilize a distributionally robust Bayesian optimization solver for our proposed formulation. This provides numerical evidence in both the Quantum Approximate Optimization Algorithm (QAOA) and the Variational Quantum Eigensolver (VQE) with hardware-efficient ansatz, indicating that we can identify parameters that perform more robustly under shifted noise. We regard this work as the first step towards improving the reliability of VQAs influenced by shifted noise from the parameter optimization perspective.

quant-ph↗

arXiv2023

Distributionally Robust Circuit Design Optimization under Variation Shifts

Due to the significant process variations, designers have to optimize the statistical performance distribution of nano-scale IC design in most cases. This problem has been investigated for decades under the formulation of stochastic optimization, which minimizes the expected value of a performance metric while assuming that the distribution of process variation is exactly given. This paper rethinks the variation-aware circuit design optimization from a new perspective. First, we discuss the variation shift problem, which means that the actual density function of process variations almost always differs from the given model and is often unknown. Consequently, we propose to formulate the variation-aware circuit design optimization as a distributionally robust optimization problem, which does not require the exact distribution of process variations. By selecting an appropriate uncertainty set for the probability density function of process variations, we solve the shift-aware circuit optimization problem using distributionally robust Bayesian optimization. This method is validated with both a photonic IC and an electronics IC. Our optimized circuits show excellent robustness against variation shifts: the optimized circuit has excellent performance under many possible distributions of process variations that differ from the given statistical model. This work has the potential to enable a new research direction and inspire subsequent research at different levels of the EDA flow under the setting of variation shift.

cs.CE↗