SearcharxivSearch

arXiv subjects

Qing-Song Li

Publications and source records attributed to Qing-Song Li.

8 recordsLinked to original sources

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

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

Neural Network-Based Frequency Optimization for Superconducting Quantum Chips

Optimizing the frequency configuration of qubits and quantum gates in superconducting quantum chips presents a complex NP-complete optimization challenge. This process is critical for enabling practical control while minimizing decoherence and suppressing significant crosstalk. In this paper, we propose a neural network-based frequency configuration approach. A trained neural network model estimates frequency configuration errors, and an intermediate optimization strategy identifies optimal configurations within localized regions of the chip. The effectiveness of our method is validated through randomized benchmarking and cross-entropy benchmarking. Furthermore, we design a crosstalk-aware hardware-efficient ansatz for variational quantum eigensolvers, achieving improved energy computations.

quant-ph

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

Scalable Constant-Time Logical Gates for Large-Scale Quantum Computation Using Window-Based Correlated Decoding

Large-scale quantum computation requires to be performed in the fault-tolerant manner. One crucial challenge of fault-tolerant quantum computing (FTQC) is reducing the overhead of implementing logical gates. Recently work proposed correlated decoding and ``algorithmic fault tolerance" to achieve constant-time logical gates that enables universal quantum computation. However, for circuits involving mid-circuit measurements and feedback, the previous scheme for constant-time logical gates is incompatible with window-based decoding, which is a scalable approach for handling large-scale circuits. In this work, we propose an architecture that employs delayed fixup circuits and window-based correlated decoding, realizing scalable constant-time logical gates. This design significantly reduces both the frequency and duration of decoding, while maintaining support for constant-time and universal logical gates across a broad class of quantum codes. More importantly, by spatial parallelism of windows, this architecture well adapts to time-optimal FTQC, making it particularly useful for large-scale quantum computation. Using Shor's algorithm as an example, we explore the application of our architecture and reveals the promising potential of using constant-time logical gates to perform large-scale quantum computation with acceptable overhead on physical systems like ion traps.

quant-ph

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

ChemiQ: A Chemistry Simulator for Quantum Computer

Quantum computing, an innovative computing system carrying prominent processing rate, is meant to be the solutions to problems in many fields. Among these realms, the most intuitive application is to help chemical researchers correctly de-scribe strong correlation and complex systems, which are the great challenge in current chemistry simulation. In this paper, we will present a standalone quantum simulation tool for chemistry, ChemiQ, which is designed to assist people carry out chemical research or molecular calculation on real or virtual quantum computers. Under the idea of modular programming in C++ language, the software is designed as a full-stack tool without third-party physics or chemistry application packages. It provides services as follow: visually construct molecular structure, quickly simulate ground-state energy, scan molecular potential energy curve by distance or angle, study chemical reaction, and return calculation results graphically after analysis.

quant-ph

A unified framework of transformations based on the Jordan-Wigner transformation

Quantum simulation of chemical Hamiltonians enables the efficient calculation of chemical properties. Mapping is one of the essential steps in simulating fermionic systems on quantum computers. In this work, a unified framework of transformations mapping fermionic systems to qubit systems is presented, and many existing transformations, such as Jordan-Wigner, Bravyi-Kitaev, and parity transformations, are included in this framework. Based on this framework, the Multilayer Segmented Parity (MSP) transformation is proposed. The MSP transformation is a general mapping with an adjustable parameter vector, which can be viewed as a generalization of the above-mentioned mappings. Furthermore, the MSP transformation can adjust flexibly when dealing with different systems. Applying these mappings to the electronic structure Hamiltonians of various molecules, the MSP transformation is found to perform better on the number of Pauli operators and gates needed in the circuit of Hamiltonian simulation. The MSP transformation will reduce the qubit gate requirement for Hamiltonian simulation on noisy intermediate-scale quantum devices,and it will provide a much wider choice of mappings for researchers.

quant-ph