arXiv subjects

Yunhao Shi

Publications and source records attributed to Yunhao Shi.

3 recordsLinked to original sources

arXiv2026

Demonstration of High-Fidelity Gates in a Strongly Anharmonic with Long-Coherence C-Shunt Flux Qubit

We demonstrate high-fidelity single-qubit gates on a C-shunt flux qubit that simultaneously combines a large anharmonicity ($\mathcal{A}/2\pi=848~\mathrm{MHz}$) with long relaxation time ($T_1 = 23~\mu\text{s}$). The large anharmonicity significantly suppresses leakage to higher energy levels, enabling fast and precise microwave control. Using DRAG pulses and randomized benchmarking, the qubit achieves gate fidelities exceeding 99.9\%, highlighting the capability of C-shunt flux qubits for robust and high-performance quantum operations. These results establish them as a promising platform for scalable quantum information processing.

quant-ph↗

arXiv2025

Fabrication and Characterization of Impedance-transformed Josephson Parametric Amplifier

In this paper, we introduce a method of using a double-layer resist lift-off process to prepare the capacitor dielectric layer for fabricating impedance-engineered Josephson parametric amplifiers (IMPAs). Compared with traditional techniques, this method enhances fabrication success rate, accelerates production. The IMPA we made experimentally achieves an instantaneous bandwidth over 950 (600) MHz with a gain exceeding 10 (14) dB, along with saturation input power of -115 dBm and near quantum-limited noise. We demonstrate the negligible backaction from the IMPA on superconducting qubits, resulting in no significant degradation of the relaxation time and coherence time of the qubits. The IMPA improves the signal-to-noise ratio from 1.69 to 14.56 and enables the amplification chain to achieve a high quantum efficiency with $\eta \approx 0.26$, making it a critical necessity for large-scale quantum computation.

quant-ph↗

arXiv2022

Variational Quantum Computation of Molecular Linear Response Properties on a Superconducting Quantum Processor

Simulating response properties of molecules is crucial for interpreting experimental spectroscopies and accelerating materials design. However, it remains a long-standing computational challenge for electronic structure methods on classical computers. While quantum computers hold the promise to solve this problem more efficiently in the long run, existing quantum algorithms requiring deep quantum circuits are infeasible for near-term noisy quantum processors. Here, we introduce a pragmatic variational quantum response (VQR) algorithm for response properties, which circumvents the need for deep quantum circuits. Using this algorithm, we report the first simulation of linear response properties of molecules including dynamic polarizabilities and absorption spectra on a superconducting quantum processor. Our results indicate that a large class of important dynamical properties such as Green's functions are within the reach of near-term quantum hardware using this algorithm in combination with suitable error mitigation techniques.

quant-ph↗