arXiv subjects

Guo-Ping Guo

Publications and source records attributed to Guo-Ping Guo.

At least 37 records · Page 2Linked to original sources

arXiv2026

Improving the trainability of VQE on NISQ computers for solving portfolio optimization using convex interpolation

Solving combinatorial optimization problems using variational quantum algorithms (VQAs) might be a promise application in the NISQ era. However, the limited trainability of VQAs could hinder their scalability to large problem sizes. In this paper, we improve the trainability of variational quantum eigensolver (VQE) by utilizing convex interpolation to solve portfolio optimization. Based on convex interpolation, the location of the ground state can be evaluated by learning the property of a small subset of basis states in the Hilbert space. This enlightens naturally the proposals of the strategies of close-to-solution initialization, regular cost function landscape, and recursive ansatz equilibrium partition. The successfully implementation of a $40$-qubit experiment using only $10$ superconducting qubits demonstrates the effectiveness of our proposals. Furthermore, the quantum inspiration has also spurred the development of a prototype greedy algorithm. Extensive numerical simulations indicate that the hybridization of VQE and greedy algorithms achieves a mutual complementarity, combining the advantages of both global and local optimization methods. Our proposals can be extended to improve the trainability for solving other large-scale combinatorial optimization problems that are widely used in real applications, paving the way to unleash quantum advantages of NISQ computers in the near future.

quant-ph↗

arXiv2026

Experimental robustness benchmarking of quantum neural networks on a superconducting quantum processor

Quantum machine learning (QML) models, like their classical counterparts, are vulnerable to adversarial attacks, hindering their secure deployment. Here, we report the first systematic experimental robustness benchmark for 20-qubit quantum neural network (QNN) classifiers executed on a superconducting processor. Our benchmarking framework features an efficient adversarial attack algorithm designed for QNNs, enabling quantitative characterization of adversarial robustness and robustness bounds. From our analysis, we verify that adversarial training reduces sensitivity to targeted perturbations by regularizing input gradients, significantly enhancing QNN's robustness. Additionally, our analysis reveals that QNNs exhibit superior adversarial robustness compared to classical neural networks, an advantage attributed to inherent quantum noise. Furthermore, the empirical upper bound extracted from our attack experiments shows a minimal deviation ($3 \times 10^{-3}$) from the theoretical lower bound, providing strong experimental confirmation of the attack's effectiveness and the tightness of fidelity-based robustness bounds. This work establishes a critical experimental framework for assessing and improving quantum adversarial robustness, paving the way for secure and reliable QML applications.

quant-ph↗

arXiv2026

Cryogenic interface-state filling and tunneling mechanisms in strained Ge/SiGe heterostructures

Traps at the semiconductor-oxide interface are considered as a major source of instability in strained Ge/SiGe quantum devices, yet the quantified study of their cryogenic behavior remains limited. In this work, we investigate interface-state trapping using Hall-bar field-effect transistors fabricated on strained Ge/SiGe heterostructures. Combining transport measurements with long-term stabilization and Schrödinger-Poisson modelling, we reconstruct the gradual filling process of interface states at cryogenic condition. Using the calculated valence band profiles, we further evaluate the tunneling current density between the quantum well and the semiconductor-oxide interface. Our calculation demonstrates that the total tunneling current is consistent with a crossover from trap-assisted-tunneling-dominated transport to Fowler-Nordheim-tunneling-dominated transport under different gate bias regimes. These results refine the conventional Fowler-Nordheim-based picture of interface trapping in strained Ge/SiGe heterostructures and provide guidelines for improving Ge-based quantum device performance by improving barrier crystalline qualities and reducing dislocation-related trap densities.

cond-mat.mes-hall↗

arXiv2025

Quantum homotopy analysis method with quantum-compatible linearization for nonlinear partial differential equations

Nonlinear partial differential equations (PDEs) are crucial for modeling complex fluid dynamics and are foundational to many computational fluid dynamics (CFD) applications. However, solving these nonlinear PDEs is challenging due to the vast computational resources they demand, highlighting the pressing need for more efficient computational methods. Quantum computing offers a promising but technically challenging approach to solving nonlinear PDEs. Recently, Liao proposed a framework that leverages quantum computing to accelerate the solution of nonlinear PDEs based on the homotopy analysis method (HAM), a semi-analytical technique that transforms nonlinear PDEs into a series of linear PDEs. However, the no-cloning theorem in quantum computing poses a major limitation, where directly applying quantum simulation to each HAM step results in exponential complexity growth with the HAM truncation order. This study introduces a ``quantum-compatible linearization'' approach that maps the whole HAM process into a system of linear PDEs, allowing for a one-time solution using established quantum PDE solvers. Our method preserves the exponential speedup of quantum linear PDE solvers while ensuring that computational complexity increases only polynomially with the HAM truncation order. We demonstrate the efficacy of our approach by applying it to the Burgers' equation and the Korteweg-de Vries (KdV) equation. Our approach provides a novel pathway for transforming nonlinear PDEs into linear PDEs, with potential applications to fluid dynamics. This work thus lays the foundation for developing quantum algorithms capable of solving the Navier-Stokes equations, ultimately offering a promising route to accelerate their solutions using quantum computing.

quant-ph↗

arXiv2025

Variational quantum simulation of many-body dissipative dynamics on a superconducting quantum processor

Open quantum systems host a wide range of intriguing phenomena, yet their simulation on well-controlled quantum devices is challenging, owing to the exponential growth of the Hilbert space and the inherently non-unitary nature of the dynamics. Here we propose and experimentally demonstrate a variational quantum algorithm capable of scalable simulation of non-unitary many-body dissipative dynamics. The algorithm builds on the framework of linear combination of Hamiltonian simulation, which converts non-unitary dynamics into a weighted sum of unitary evolutions. With the further introduction of a simplified quantum circuit for loss-function evaluation, our scheme is suitable for near-term quantum hardware, with the circuit depth independent of the simulation time. We illustrate our scheme by simulating the collective dynamics of a dissipative transverse Ising model, as well as an interacting Hatano-Nelson model, on the superconducting quantum processor Wukong. Our work underlines the capability of noisy intermediate-scale quantum devices in simulating dissipative many-body dynamics and represents a step forward in exploiting their potential for solving outstanding physical problems.

quant-ph↗

arXiv2025

Data-driven Quantum Dynamical Embedding Method for Long-term Prediction on Near-term Quantum Computers

The increasing focus on long-term time series prediction across various fields has been significantly strengthened by advancements in quantum computation. In this paper, we introduce a data-driven method designed for time series prediction with quantum dynamical embedding (QDE). This approach enables a trainable embedding of the data space into an extended state space, allowing for the recursive retrieval of time series information. Based on its independence of time series length, this method achieves depth-efficient quantum circuits that are crucial for near-term quantum computers. Numerical simulations demonstrate the model's capability to predict not only wave signals but also more complex signals such as NARMA. Prediction accuracy improves with model scaling, and notably, the model achieves better accuracy on wave signal tasks with fewer parameters compared to QRC. Additionally, the model shows promising potential for denoising classical noise in wave signals, and when combined with error mitigation techniques for typical quantum noise, it enables reliable long-term prediction of wave signals. We implement this model, restricted to 2 qubits, on the Origin ``Wukong" superconducting quantum processor as a simple proof-of-concept on NISQ devices. Furthermore, we provide theoretical analysis of the QDE's dynamical properties for the 2-qubit case and discuss its potential universality. Overall, this study represents our first step towards leveraging near-term quantum devices for time series forecasting, offering insights into integrating data-driven learning with quantum dynamical embeddings.

quant-ph↗

arXiv2025

Inverse designed Hamiltonians for perfect state transfer and remote entanglement generation, and applications in superconducting qubits

Hamiltonian inverse engineering enables the design of protocols for specific quantum evolutions or target state preparation. Perfect state transfer (PST) and remote entanglement generation are notable examples, as they serve as key primitives in quantum information processing. However, Hamiltonians obtained through conventional methods often lack robustness against noise. Assisted by inverse engineering, we begin with a noise-resilient energy spectrum and construct a class of Hamiltonians, referred to as the dome model, that significantly improves the system's robustness against noise, as confirmed by numerical simulations. This model introduces a tunable parameter $m$ that modifies the energy-level spacing and gives rise to a well-structured Hamiltonian. It reduces to the conventional PST model at $m=0$ and simplifies to a SWAP model involving only two end qubits in the large-$m$ regime. To address the challenge of scalability, we propose a cascaded strategy that divides long-distance PST into multiple consecutive PST steps. Our work is particularly suited for demonstration on superconducting qubits with tunable couplers, which enable rapid and flexible Hamiltonian engineering, thereby advancing the experimental potential of robust and scalable quantum information processing.

quant-ph↗

arXiv2025

Low-Overhead and High-Fidelity Preparation of Logical Non-Clifford States with Multi-Level Transversal Injection

Rotation gates are widely used in various quantum algorithms. To implement fault-tolerant rotation gates, state distillation or gate synthesis is typically employed. However, the overhead of these schemes scales rapidly with increasing Clifford hierarchy levels and required fidelity, limiting their use in large-scale quantum algorithms. In this letter, we propose a method termed multi-level transversal injection (MLTI) for preparing rotation states at arbitrary Clifford hierarchy levels, which achieves high fidelity while significantly reducing overhead compared to previous methods. Unlike the linear cost scaling of state distillation, the overhead of MLTI drops with Clifford hierarchy levels and then plateaus at higher levels, slashing the required space-time volume by up to several orders of magnitude. Additionally, we introduce a method for eliminating the off-diagonal terms of rotation states without extra overhead, unifying the metrics of infidelity and trace distance. These results render the overhead for high-precision rotation gates no longer prohibitive, and thus bring the broad adoption of large-scale quantum algorithms a critical step closer to reality.

quant-ph↗

arXiv2025

Quantum Computational Insurance and Actuarial Science

In recent years, quantum computation has been rapidly advancing, driving a technological revolution with significant potential across various sectors, particularly in finance. Despite this, the insurance industry, an essential tool for mitigating unforeseen risks and losses, has received limited attention. This paper provides an initial exploration into the realm of quantum computational insurance and actuarial science. After introducing key insurance models and challenges, we discuss quantum algorithms that can address insurance problems based on their mathematical nature. Our study includes experimental and numerical demonstrations of quantum applications in non-life insurance, life insurance, and reinsurance. Additionally, we explore the timeline for quantum insurance, the development of quantum-enhanced insurance products, and the challenges posed by quantum computational advancements. This work systematically constructs the connection between quantum computation and the insurance industry, enhancing the development of insurance while promoting the application of quantum computation to more realistic problems.

quant-ph↗

arXiv2025

A Pathway to Practical Quantum Advantage in Solving Navier-Stokes Equations

The advent of fault-tolerant quantum computing (FTQC) promises to tackle classically intractable problems. A key milestone is solving the Navier-Stokes equations (NSE), which has remained formidable for quantum algorithms due to their high input-output overhead and nonlinearity. Here, we establish a full-stack framework that charts a practical pathway to a quantum advantage for large-scale NSE simulation. Our approach integrates a spectral-based input/output algorithm, an explicit and synthesized quantum circuit, and a refined error-correction protocol. The algorithm achieves an end-to-end exponential speedup in asymptotic complexity, meeting the lower bound for general quantum linear system solvers. Through symmetry-based circuit synthesis and optimized error correction, we reduce the required logical and physical resources by two orders of magnitude. Our concrete resource analysis demonstrates that solving NSE on a $2^{80}$-grid is feasible with 8.71 million physical qubits (at an error rate of $5 \times 10^{-4}$) in 42.6 days -- outperforming a state-of-the-art supercomputer, which would require over a century. This work bridges the gap between theoretical quantum speedup and the practical deployment of high-performance scientific computing.

quant-ph↗

arXiv2025

Refined Criteria for QRAM Error Suppression via Efficient Large-Scale QRAM Simulator

Quantum random access memory (QRAM) is a critical primitive for quantum algorithms that require data lookup in superposition, but its lack of fault tolerance poses a major obstacle to practical deployment. Error filtration (EF) has been proposed as a hardware-efficient alternative to error correction, capable of suppressing incoherent noise without encoding overhead. However, its performance in realistic QRAM systems with moderate fidelity has remained unclear, as existing analyses rely on asymptotic approximations and numerical simulations have been limited to small sizes. We address this gap using a new simulator for bucket-brigade (BB) QRAM that combines sparse state encoding with a noise-aware pruning algorithm. This framework provides full quantum state access and scales efficiently, enabling us to probe EF performance in size and noise regimes far beyond previous studies. Our simulations reveal suppression anomalies at high noise levels or large address sizes, where post-selection probability fundamentally constrains EF scaling. Incorporating this effect, we refine EF theory into near-deterministic criteria linking base infidelity to achievable suppression, thereby delineating the regime in which EF yields progressive improvement. Beyond refining EF, we quantitatively characterize the runtime and memory costs of our noisy BB QRAM simulator, achieving simulations of systems with 20 layers using less than 1 GB of memory. This efficiency is what enables us to probe parameter regimes beyond previous work and to establish the simulator as a practical, ``fine-print'' analysis tool for assessing QRAM as a quantum resource.

quant-ph↗

arXiv2025

Quantum State Preparation by Improved MPS Method

Efficient encoding of classical information plays a fundamental role in numerous practical quantum algorithms. However, the preparation of an arbitrary amplitude-encoded state has been proven to be time-consuming, and its deployment on current noisy devices can be challenging. In this work, we propose an improved Matrix Product State(MPS) method preparation protocol with an exponential reduction on the circuit depth, as well as topological adaptability. By refined utilization of the disentangling principle, we also reduce approximately 33% two-qubit gate count. To validate our method, we study various families of functions and distributions with provably bounded MPS rank. Numerical experiments show that our method significantly reduces circuit depth while achieving higher fidelity for states arising in financial and other applications.

quant-ph↗

arXiv2025

Electrically-tunable graphene nanomechanical resonators

The excellent mechanical properties make graphene promising for realizing nanomechanical resonators with high resonant frequencies, large quality factors, strong nonlinearities, and the capability to effectively interface with various physical systems. Equipped with gate electrodes, it has been demonstrated that these exceptional device properties can be electrically manipulated, leading to a variety of nanomechanical/acoustic applications. Here, we review the recent progress of graphene nanomechanical resonators with a focus on their electrical tunability. First, we provide an overview of different graphene nanomechanical resonators, including their device structures, fabrication methods, and measurement setups. Then, the key mechanical properties of these devices, for example, resonant frequencies, nonlinearities, dissipations, and mode coupling mechanisms, are discussed, with their behaviors upon electrical gating being highlighted. After that, various potential classical/quantum applications based on these graphene nanomechanical resonators are reviewed. Finally, we briefly discuss challenges and opportunities in this field to offer future prospects of the ongoing studies on graphene nanomechanical resonators.

cond-mat.mes-hall↗

arXiv2025

Towards Fault-Tolerant Quantum Deep Learning: Designing and Analyzing Quantum ResNet and Transformer with Quantum Arithmetic and Linear Algebra Primitives

Achieving a practical quantum speedup for deep neural networks (DNNs) remains a central yet elusive goal, hindered by the dual challenges of constructing deep architectures and the prohibitive overhead of data loading and measurement. We introduce a framework to overcome these barriers, specifically targeting an asymptotic speedup with respect to the large input dimensions of modern DNNs (e.g., sequence length or image size). Our framework enables the design of multi-layer Quantum ResNet and Quantum Transformer models by strategically decomposing tasks: computationally intensive operations on the large input dimension are assigned to quantum linear algebra subroutines, while operations on the smaller, fixed feature dimension are handled by efficient quantum arithmetic. A cornerstone of our approach is a novel data transfer protocol, Discrete Chebyshev Decomposition (DCD), which facilitates this modularity. Numerical validation reveals a pivotal insight: the measurement cost required to maintain a target accuracy scales sublinearly with the input dimension. This sublinear scaling is the key to preserving the quantum advantage, ensuring that I/O overhead does not nullify the computational gains. A rigorous resource analysis further corroborates the superiority of our models in both efficiency and flexibility. Powered by this targeted acceleration strategy and the efficiency of DCD, our framework establishes a viable path toward scalable quantum deep learning.

quant-ph↗

arXiv2025

Remote entanglement generation via enhanced quantum state transfer

Achieving robust and scalable remote quantum entanglement is a fundamental challenge for the development of distributed quantum networks and modular quantum computing systems. Along this, perfect state transfer (PST) and fractional state transfer (FST) have emerged as promising schemes for quantum state transfer and remote entanglement generation using only nearest-neighbor couplings. However, the current implementations suffer from quantum loss and limited parameter tunability. In this work, we propose a new quantum state transfer scheme based on a zig-zag configuration, which introduces a controlling parameter for PST and FST. We show that this new parameter can suppress the population in the intermediate qubits, thereby reducing losses. We experimentally demonstrate the dynamics of different configurations on a superconducting quantum processor, achieving an $18\%$ reduction in error for remote Bell state generation in a 1D ($1\times5$) qubit chain, and exhibit robustness against certain types of noise. Then we extend our approach to a 2D network, successfully generating a W state among the four corner qubits. These results highlight the potential of our enhanced quantum state transfer scheme for scalable and noise-resilient quantum communication and computing.

quant-ph↗

arXiv2025

Simulation of open quantum systems on universal quantum computers

The rapid development of quantum computers has enabled demonstrations of quantum advantages on various tasks. However, real quantum systems are always dissipative due to their inevitable interaction with the environment, and the resulting non-unitary dynamics make quantum simulation challenging with only unitary quantum gates. In this work, we present an innovative and scalable method to simulate open quantum systems using quantum computers. We define an adjoint density matrix as a counterpart of the true density matrix, which reduces to a mixed-unitary quantum channel and thus can be effectively sampled using quantum computers. This method has several benefits, including no need for auxiliary qubits and noteworthy scalability. Moreover, some long-time properties like steady states and the thermal equilibrium can also be investigated as the adjoint density matrix and the true dissipated one converge to the same state. Finally, we present deployments of this theory in the dissipative quantum $XY$ model for the evolution of correlation and entropy with short-time dynamics and the disordered Heisenberg model for many-body localization with long-time dynamics. This work promotes the study of real-world many-body dynamics with quantum computers, highlighting the potential to demonstrate practical quantum advantages.

quant-ph↗

arXiv2025

Demonstrating Coherent Quantum Routers for Bucket-Brigade Quantum Random Access Memory on a Superconducting Processor

Quantum routers (QRouters) are essential components of bucket-brigade quantum random access memory (QRAM), enabling quantum applications such as Grover's search and quantum machine learning. Despite significant theoretical advances, achieving scalable and coherent QRouters experimentally remains challenging. Here, we demonstrate coherent quantum routers using a superconducting quantum processor, laying a practical foundation for scalable QRAM systems. The quantum router at the core of our implementation utilizes the transition composite gate (TCG) scheme, wherein auxiliary energy levels temporarily mediate conditional interactions, substantially reducing circuit depth compared to traditional gate decompositions. Moreover, by encoding routing addresses in the non-adjacent qutrit states $|0\rangle$ and $|2\rangle$, our design inherently enables eraser-detection capability, providing efficient post-selection to mitigate routing errors. Experimentally, we achieve individual QRouter fidelities up to 95.74%, and validate scalability through a two-layer quantum routing network achieving an average fidelity of 82.40%. Our results represent a significant advancement in quantum routing technology, providing enhanced fidelity, built-in error resilience, and practical scalability crucial for the development of future QRAM and large-scale quantum computing architectures.

quant-ph↗

arXiv2025

Accelerating Fermionic System Simulation on Quantum Computers

A potential approach for demonstrating quantum advantage is using quantum computers to simulate fermionic systems. Quantum algorithms for fermionic system simulation usually involve the Hamiltonian evolution and measurements. However, in the second quantization representation, the number of terms in many fermion-system Hamiltonians, such as molecular Hamiltonians, is substantial, approximately $\mathcal{O}(N^4)$, where $N$ is the number of molecular orbitals. Due to this, the computational resources required for Hamiltonian evolution and expectation value measurements could be excessively large. To address this, we introduce a grouping strategy that partitions these $\mathcal{O}(N^4)$ Hamiltonian terms into $\mathcal{O}(N^2)$ groups, with the terms in each group mutually commuting. Based on this grouping method, we propose a parallel Hamiltonian evolution scheme that reduces the circuit depth of Hamiltonian evolution by a factor of $N$. Moreover, our grouping measurement strategy reduces the number of measurements needed to $\mathcal{O}(N^2)$, whereas the current best grouping measurement schemes require $\mathcal{O}(N^3)$ measurements. Additionally, we find that measuring the expectation value of a group of Hamiltonian terms requires fewer repetitions than measuring a single term individually, thereby reducing the number of quantum circuit executions. Our approach saves a factor of $N^3$ in the overall time for Hamiltonian evolution and measurements, significantly decreasing the time required for quantum computers to simulate fermionic systems.

quant-ph↗