arXiv subjects

Wenyan Jin

Publications and source records attributed to Wenyan Jin.

7 recordsLinked to original sources

arXiv2026

High-Resolution Dynamical Eigenspectroscopy via Variational Trotter Compression on a Superconducting Qubit Processor

The pursuit of high-resolution eigenspectroscopy on noisy intermediate-scale quantum devices is often hindered by the trade-off between circuit depth and coherence time. In this work, we introduce and experimentally demonstrate a dynamical eigenspectroscopy protocol that extracts fine-grained energy structures from time-dependent survival amplitudes. To overcome the finite coherence window of current superconducting processors, we employ Variational Trotter Compression (VTC) as a practical means to extend the duration of high-fidelity unitary evolution. Using a multi-connected 9-qubit superconducting processor, we reconstruct the time-domain autocorrelation signal via quantum state tomography for the H2 molecule at different bond lengths and for the Fermi-Hubbard model across different correlation regimes. Through multi-frequency fitting and Fourier analysis, the extracted eigenenergies agree with the exact-diagonalization values to within 2x10^-3, including the near-degenerate levels in the strongly interacting regime. Our results establish experimental dynamical spectroscopy as a robust and generalizable framework for simulating both quantum chemistry and strongly correlated lattice systems, bridging weak- and strong-coupling regimes on near-term quantum hardware.

quant-ph↗

arXiv2026

Electronic Band Structure of Silicon Determined via a Variational Adiabatic Eigensolver: Theory and Experiment

This work addresses the critical challenge of excited-state preparation for semiconductor band structure calculations. We introduce a variational adiabatic eigensolver (VAE) protocol that combines adiabatic evolution with variational optimization to prepare high-fidelity eigenstates on noisy intermediate-scale quantum (NISQ) devices. Applying a momentum-space truncation, we accurately compute the electronic band structure of silicon -- an idealized infinite periodic system -- using only a modest number of qubits. Our approach employs multi-qubit parameterized circuits and a phase-based loss function, overcoming limitations of conventional methods. These limitations include the circuit-construction difficulty in traditional adiabatic approaches and the reduced accuracy of variational quantum eigensolvers for excited states. Through rigorous numerical simulation and experimental implementation on a superconducting quantum processor, we successfully prepare silicon's valence-band and conduction-band eigenstates. Single-shot readout yields state fidelities exceeding 96%, and the measured energy expectations agree with theoretical band energies within 0.5 eV. Further refinement via single-frequency oscillation fitting reduces the energy deviation to below 0.01 eV. This framework provides a robust and practical pathway for precisely determining electronic structures in quantum materials.

quant-ph↗

arXiv2026

3D Ising criticality with Platonic lattice superconducting qubits

The three-dimensional (3D) Ising model is a foundational model in statistical physics and critical phenomena, yet its analytical intractability has long impeded the precise determination of universal critical exponents. While high-precision estimates have been obtained through classical numerical methods and conformal bootstrap techniques, a direct quantum simulation of the 3D Ising criticality remains challenging, requiring nontrivial connectivity, sufficient system size, and high spectral resolution. In this work, assisted by the state-operator correspondence of conformal field theory, we perform a digital quantum simulation of the 3D Ising critical exponents using a multiply-connected 9-qubit superconducting quantum processor with a Platonic lattice geometry. Employing an extended variational quantum eigensolver equipped with a phase-based loss function, we variationally prepare the low-energy eigenstates of the transverse-field Ising model on a cubic Platonic lattice encoded in an 8-qubit register. The four lowest eigenenergies are extracted via Fourier-transform analysis and high-precision numerical fitting, agreeing with the exact diagonalization values up to +/- 0.001. The resulting scaling dimension Delta_epsilon = 1.5850 and critical exponent nu = 0.7067 match well with theory.

quant-ph↗

arXiv2023

Determination of Molecular Energies via Quantum Imaginary Time Evolution in a Superconducting Qubit System

As a valid tool for solving ground state problems, imaginary time evolution (ITE) is widely used in physical and chemical simulations. Different ITE-based algorithms in their quantum counterpart have recently been proposed and applied to some real systems. We experimentally realize the variational-based quantum imaginary time evolution (QITE) algorithm to simulate the ground state energy of hydrogen (H2) and lithium hydride (LiH) molecules in a superconducting qubit system. The H2 molecule is directly simulated using the 3-qubit circuit with unitary-coupled clusters (UCC) ansatz. We also combine QITE with the cluster mean-field (CMF) method to obtain an effective Hamiltonian. The LiH molecule is correspondingly simulated using the 3-qubit circuit with hardware-efficient ansatz. For comparison, the LiH molecule is also directly simulated using the 4-qubit circuit with UCC ansatz at the equilibrium point. All the experimental results show a convergence within 4 iterations, with high-fidelity ground state energy obtained. For a more complex system in the future, the CMF may allow further grouping of interactions to obtain an effective Hamiltonian, then the hybrid QITE algorithm can possibly simulate a relatively large-scale system with fewer qubits.

quant-ph↗

arXiv2021

Experimental Determination of Multi-Qubit Ground State via a Cluster Mean-Field Algorithm

A quantum eigensolver is designed under a multi-layer cluster mean-field (CMF) algorithm by partitioning a quantum system into spatially-separated clusters. For each cluster, a reduced Hamiltonian is obtained after a partial average over its environment cluster. The products of eigenstates from different clusters construct a compressed Hilbert space, in which an effective Hamiltonian is diagonalized to determine certain eigenstates of the whole Hamiltonian. The CMF method is numerically verified in multi-spin chains and experimentally studied in a fully-connected three-spin network, both yielding an excellent prediction of their ground states.

quant-ph↗

arXiv2021

Quantify the Non-Markovian Process with Intervening Projections in a Superconducting Processor

A Markov assumption considers a physical system memoryless to simplify its dynamics. Whereas memory effect or the non-Markovian phenomenon is more general in nature. In the quantum regime, it is challenging to define or quantify the non-Markovianity because the measurement of a quantum system often interferes with it. We simulate the open quantum dynamics in a superconducting processor, then characterize and quantify the non-Markovian process. With the complete set of intervening projections and the final measurement of the qubit, a restricted process tensor can be determined to account for the qubit-environment interaction. We apply the process tensor to predict the quantum state with memory effect, yielding an average fidelity of $99.86\%\pm 1.1\unicode{x2030}$. We further derive the Choi state of the rest process conditioned on history operations and quantify the non-Markovianity with a clear operational interpretation.

quant-ph↗

arXiv2021

Optimization of Controlled-Z Gate with Data-Driven Gradient Ascent Pulse Engineering in a Superconducting Qubit System

The experimental optimization of a two-qubit controlled-Z (CZ) gate is realized following two different data-driven gradient ascent pulse engineering (GRAPE) protocols in the aim of optimizing the gate operator and the output quantum state, respectively. For both GRAPE protocols, the key computation of gradients utilizes mixed information of the input Z-control pulse and the experimental measurement. With an imperfect initial pulse in a flattop waveform, our experimental implementation shows that the CZ gate is quickly improved and the gate fidelities subject to the two optimized pulses are around 99%. Our experimental study confirms the applicability of the data-driven GRAPE protocols in the problem of the gate optimization.

quant-ph↗