arXiv subjects

Huili Zhang

Publications and source records attributed to Huili Zhang.

14 recordsLinked to original sources

arXiv2026

High-Precision Calibration Workflow Achieves Above $99.9\%$ CZ Gate Fidelity on a Scalable Superconducting Processor

High-fidelity universal two-qubit gates are critical for building fault-tolerant quantum computers. In scalable superconducting processors, shortened coherence times introduce more incoherent errors in gate operations. With a constrained error budget, there is reduced tolerance for coherent errors stemming from parameter deviations. In this work, we develop a closed-loop workflow to enhance the CZ gate calibration precision. Utilizing the echoed leakage error amplification (ELEA) and the repurposed context-aware fidelity estimation (CAFE) circuits, we suppress the population leakage to non-computational states, and, for the first time, demonstrate a CZ gate fidelity exceeding $99.9\%$ on an 84-qubit processor, with coherent error suppressed to $0.007\%$. Meanwhile, we obtain a median fidelity of $99.25\%$ among 72 CZ gates, demonstrating that the workflow can be generalized to the calibration of parallel CZ gates. Finally, we realize automated calibration and observe enhanced stability of the CZ gate throughout 9-hour comparative monitoring experiments. Our results, realized on a completely domestic platform, establish an efficient and automated route to quantum computation with superconducting quantum systems.

quant-ph↗

arXiv2026

A New $L2-1_σ$-Interior Penalty Method for Variable-Order Time-Fractional Subdiffusion Interface Problem with Curved Interface

This paper treats variable-order time-fractional subdiffusion with discontinuous coefficients across a curved interface using $L2\!-\!1_σ$ time stepping on graded meshes and a symmetric interior penalty FEM on body-fitted meshes. Stability and optimal a priori error estimates in a discrete-in-time $L^2$ norm are established, yielding second-order temporal accuracy. While analysis typically assumes $α_n$ at $t_{n-σ_n}$ lies in the range of $α(t)$ on $[t_{n-1},t_n]$ and $α_n\le α(t_{n-α_n/2})$, experiments indicate the second inequality can be relaxed or omitted, enabling straightforward selection of $α_n$ from many admissible values without solving a nonlinear equation. Numerical results verify temporal rates $\min\{2,rδ\}$, spatial order $\min\{s,k+1\}$, and robustness to superconvergent points and interface geometry.

math.NA↗

arXiv2026

Simultaneous determination of multiple low-lying energy levels on a superconducting quantum processor

Determining the ground and low-lying excited states is critical in numerous scenarios. Recent work has proposed the ancilla-entangled variational quantum eigensolver (AEVQE) that utilizes entanglement between ancilla and physical qubits to simultaneously tagert multiple low-lying energy levels. In this work, we report the experimental implementation of the AEVQE on a superconducting quantum cloud platform, demonstrating the full procedure of solving the low-lying energy levels of the H$_2$ molecule and the transverse-field Ising models (TFIMs). We obtain the potential energy curves of H$_2$ and show an indication of the ferromagnetic to paramagnetic phase transition in the TFIMs from the average absolute magnetization. Moreover, we investigate multiple factors that affect the algorithmic performance and provide a comparison with ancilla-free VQE algorithms. Our work demonstrates the experimental feasibility of the AEVQE algorithm and offers a guidance for the VQE approach in solving realistic problems on publicly-accessible quantum platforms.

quant-ph↗

arXiv2025

Determining superconvergence points for $L2-1_σ$ scheme of variable-exponent subdiffusion and error estimate

We develop a numerical scheme for subdiffusion of variable exponent by combining the $L2-1_σ$ temporal discretization with finite element spatial approximation. In existing works, determining the superconvergence points requires solving a nonlinear equation related to the variable exponent at each time step. This work relaxes the selection criterion of superconvergence points without affecting the numerical accuracy, which may reduce the cost of determining superconvergence points. To handle the initial singularity of the solution, we employ a graded temporal mesh. Then we prove the stability and error estimates with a convergence rate $O\left(N^{-\min\{rδ,2\}}+h^μ\right)$ for the $L2-1_σ$ scheme of variable-exponent subdiffusion. Numerical results are performed to substantiate the theoretical findings.

math.NA↗

arXiv2025

Efficient quantum state tomography with auxiliary systems

Quantum state tomography is a technique in quantum information science used to reconstruct the density matrix of an unknown quantum state, providing complete information about the quantum state. It is of significant importance in fields such as quantum computation, quantum communication, and quantum simulation. However, as the size of the quantum system increases, the number of measurement settings and sampling requirements for quantum state tomography grow exponentially with the number of qubits. This not only makes experimental design and implementation more complex, but also exacerbates the consumption of experimental resources. These limitations severely hinder the application of state tomography in large-scale quantum systems. To reduce measurement settings and improve sampling efficiency, this study proposes a state tomography method based on auxiliary systems. This method can be implemented through either entanglement between the quantum system to be measured and a quantum auxiliary system or through correlation between the quantum system and a probabilistic classical auxiliary system. Measurements on the entire joint system enable more efficient extraction of information about the quantum state to be measured. This method relies on standard quantum gate operations and requires only two measurement settings, with a total sampling complexity of $O(d^2)$, significantly simplifying experimental operations and measurement processes. Additionally, this study provides two schemes for measuring purity based on the proposed circuit, one of which achieves measurement precision at the Heisenberg limit. This study validates the effectiveness of the proposed method through a detailed theoretical analysis, a series of numerical simulations, and experiments.

quant-ph↗

arXiv2025

Simultaneous determination of multiple low-energy eigenstates of many-body systems on a superconducting quantum processor

The determination of the ground and low-lying excited states is critical in many studies of quantum chemistry and condensed-matter physics. Recent theoretical work proposes a variational quantum eigensolver using ancillary qubits to generate entanglement in the variational circuits, which avoids complex ansatz circuits and successive measurements in the previous algorithms. In this work, we employ the ancilla-entangled variational quantum eigensolver to simultaneously compute multiple low-lying eigenenergies and eigenstates of the H2 molecule and three- and five-spin transverse field Ising models (TFIMs) on a superconducting quantum processor. We obtain the potential energy curves of H2 and show an indication of antiferromagnetic to paramagnetic phase transition in the TFIMs from the average absolute magnetization. Our experiments demonstrate that the algorithm is capable of simultaneously determining multiple eigenenergies and eigenstates of many-body systems with high efficiency and accuracy and with less computational resources.

quant-ph↗

arXiv2025

Perturbative Variational Quantum Eigensolver via Reduced Density Matrices

Current noisy intermediate-scale quantum (NISQ) devices remain limited in their ability to perform accurate quantum chemistry simulations due to restricted numbers of high-fidelity qubits and short coherence times. To overcome these challenges, we introduce a reduced density matrix (RDM)-based perturbative variational quantum eigensolver (VQE) framework that augments active-space VQE with perturbation theory to recover electron correlation beyond the active space without increasing the qubit count or variational circuit depth. We formulate a fully coupled approach (VQE-PTs) and a diagonal approximation (VQE-PT). The former retains couplings among orthonormalized perturbers, whereas the latter neglects these couplings to simplify the classical post-processing. Numerical simulations of HF, N$_2$, and F$_2$ show that VQE-PTs provides a robust formulation across different molecular systems, while VQE-PT offers an efficient approximation. We further experimentally implement VQE-PT on the Quafu superconducting quantum processor for F$_2$, achieving a mean absolute error of 1.2 millihartree along the potential energy surface after error mitigation. These results demonstrate perturbative VQE as a practical framework for incorporating dynamic correlation in quantum chemistry simulations.

quant-ph↗

arXiv2024

Accurate Chemical Reaction Modeling on Noisy Intermediate-Scale Quantum Computers Using a Noise-Resilient Wavefunction Ansatz

Quantum computing is of great potential for chemical system simulations. In this study, we propose an efficient protocol of quantum computer based simulation of chemical systems which enables accurate chemical reaction modeling on noisy intermediate-scale quantum (NISQ) devices. In this protocol, we combine an correlation energy-based active orbital selection, an effective Hamiltonian from the driven similarity renormalization group (DSRG) method, and a noise-resilient wavefunction ansatz. Such a combination gives a quantum resource-efficient way to accurately simulate chemical systems. The power of this protocol is demonstrated by numerical results for systems with up to tens of atoms. Modeling of a Diels-Alder (DA) reaction is also performed on a cloud-based superconducting quantum computer. These results represent an important step forward in realizing quantum utility in the NISQ era.

quant-ph↗

arXiv2022

A polynomial-time approximation scheme for parallel two-stage flowshops under makespan constraint

As a hybrid of the Parallel Two-stage Flowshop problem and the Multiple Knapsack problem, we investigate the scheduling of parallel two-stage flowshops under makespan constraint, which was motivated by applications in cloud computing and introduced by Chen et al. [3] recently. A set of two-stage jobs are selected and scheduled on parallel two-stage flowshops to achieve the maximum total profit while maintaining the given makespan constraint. We give a positive answer to an open question about its approximability proposed by Chen et al. [3]. More specifically, based on guessing strategies and rounding techniques for linear programs, we present a polynomial-time approximation scheme (PTAS) for the case when the number of flowshops is a fixed constant.

cs.DS↗

arXiv2021

Experimental unsupervised learning of non-Hermitian knotted phases with solid-state spins

Non-Hermiticity has widespread applications in quantum physics. It brings about distinct topological phases without Hermitian counterparts, and gives rise to the fundamental challenge of phase classification from both theoretical and experimental aspects. Here we report the first experimental demonstration of unsupervised learning of non-Hermitian topological phases with the nitrogen-vacancy center platform. In particular, we implement the non-Hermitian twister model, which hosts peculiar knotted topological phases, with a solid-state quantum simulator consisting of an electron spin and a nearby $^{13}$C nuclear spin in a nitrogen-vacancy center in diamond. By tuning the microwave pulses, we efficiently generate a set of experimental data without phase labels. Furthermore, based on the diffusion map method, we cluster this set of experimental raw data into three different knotted phases in an unsupervised fashion without a priori knowledge of the system, which is in sharp contrast to the previously implemented supervised learning phases of matter. Our results showcase the intriguing potential for autonomous classification of exotic unknown topological phases with experimental raw data.

quant-ph↗

arXiv2021

Experimental demonstration of adversarial examples in learning topological phases

Classification and identification of different phases and the transitions between them is a central task in condensed matter physics. Machine learning, which has achieved dramatic success in a wide range of applications, holds the promise to bring unprecedented perspectives for this challenging task. However, despite the exciting progress made along this direction, the reliability of machine-learning approaches likewise demands further investigation. Here, with the nitrogen-vacancy center platform, we report the first proof-of-principle experimental demonstration of adversarial examples in learning topological phases. We show that, after adding a tiny amount of carefully-designed perturbations, the experimentally observed adversarial examples can successfully deceive a splendid phase classifier, whose prediction accuracy is larger than $99.2\%$ on legitimate samples, with a notably high confidence. Our results explicitly showcase the crucial vulnerability aspect of applying machine learning techniques in classifying phases of matter, which provides an indispensable guide for future studies in this interdisciplinary field.

quant-ph↗

arXiv2020

Observation of non-Hermitian topology with non-unitary dynamics of solid-state spins

Non-Hermitian topological phases exhibit a number of exotic features that have no Hermitian counterparts, including the skin effect and breakdown of the conventional bulk-boundary correspondence. Here, we implement the non-Hermitian Su-Schrieffer-Heeger (SSH) Hamiltonian, which is a prototypical model for studying non-Hermitian topological phases, with a solid-state quantum simulator consisting of an electron spin and a $^{13}$C nuclear spin in a nitrogen-vacancy (NV) center in a diamond. By employing a dilation method, we realize the desired non-unitary dynamics for the electron spin and map out its spin texture in the momentum space, from which the corresponding topological invariant can be obtained directly. Our result paves the way for further exploiting and understanding the intriguing properties of non-Hermitian topological phases with solid-state spins or other quantum simulation platforms.

quant-ph↗

arXiv2020

Entangling Nuclear Spins by Dissipation in a Solid-state System

Entanglement is a fascinating feature of quantum mechanics and a key ingredient in most quantum information processing tasks. Yet the generation of entanglement is usually hampered by undesired dissipation owing to the inevitable coupling of a system with its environment. Here, we report an experiment on how to entangle two $^{13}$C nuclear spins via engineered dissipation in a nitrogen-vacancy system. We utilize the electron spin as an ancilla, and combine unitary processes together with optical pumping of the ancilla to implement the engineered dissipation and deterministically produce an entangled state of the two nuclear spins, independent of their initial states. Our experiment demonstrates the power of engineered dissipation as a tool for generation of multi-qubit entanglement in solid-state systems.

quant-ph↗

arXiv2019

Experimental Test of Leggett's Inequalities with Solid-State Spins

Bell's theorem states that no local hidden variable model is compatible with quantum mechanics. Surprisingly, even if we release the locality constraint, certain nonlocal hidden variable models, such as the one proposed by Leggett, may still be at variance with the predictions of quantum physics. Here, we report an experimental test of Leggett's nonlocal model with solid-state spins in a diamond nitrogen-vacancy center. We entangle an electron spin with a surrounding weakly coupled $^{13}C$ nuclear spin and observe that the entangled states violate Leggett-type inequalities by more than four and seven standard deviations for six and eight measurement settings, respectively. Our experimental results are in full agreement with quantum predictions and violate Leggett's nonlocal hidden variable inequality with a high level of confidence.

quant-ph↗