arXiv subjects

Chitong Chen

Publications and source records attributed to Chitong Chen.

4 recordsLinked to original sources

arXiv2025

Multiplexed double-transmon coupler scheme in scalable superconducting quantum processor

Precise control of superconducting qubits is essential for advancing both quantum simulation and quantum error correction. Recently, transmon qubit systems employing the single-transmon coupler (STC) scheme have demonstrated high-fidelity single- and two-qubit gate operations by dynamically tuning the effective coupling between qubits. However, the integration of STCs increases the number of control lines, thereby posing a significant bottleneck for chip routing and scalability. To address this challenge, we propose a robust control line multiplexing scheme based on a double-transmon coupler (DTC) architecture, which enables shared coupler control lines to substantially reduce wiring complexity. Moreover, we experimentally verify that this multiplexed configuration efficiently suppresses undesirable static $ZZ$ coupling while maintaining accurate control over two-qubit gate operations. We further demonstrate the feasibility of the architecture through two distinct gate implementations: a fast coupler $Z$-control-based CZ gate and a parametric iSWAP gate. To validate the practical applicability of this multiplexing approach in quantum circuits, we prepare Bell and three-qubit GHZ states using the proposed scheme with fidelity exceeding 99% and 96%, respectively. This multiplexed DTC architecture offers significant potential to minimize wiring overhead in two-dimensional qubit arrays, thereby greatly enhancing the scalability of superconducting quantum processors.

quant-ph↗

arXiv2024

Entanglement distribution based on quantum walk in arbitrary quantum networks

In large-scale quantum networks, quantum repeaters provide an efficient method to distribute entangled states among selected nodes for realizing long-distance and complicated quantum communications. However, extending quantum repeater protocols to high-dimensional quantum states in existing experiments is not easy. Owing to the feasible physical implementations of quantum walks, we proposed various basic modules applicable to quantum repeaters for distributing high-dimensional entangled states via quantum walks, including $d$-dimensional Bell states and multi-particle $d$-dimensional GHZ states. Furthermore, based on the above schemes, we provided a high-dimensional entanglement distribution scheme for arbitrary quantum tree networks. By searching for a Steiner tree in a quantum network, we can achieve high-dimensional entanglement distributions over an arbitrary quantum network. We constructed a quantum fractal network based on $d$-dimensional GHZ states and analyzed the quantum transport properties of continuous quantum walks in the network. Compared with the continuous quantum walk on the Sierpinski gasket, the quantum walk on the new fractal network spreads more widely within the same time frame. Finally, we conducted five experiments to implement various basic modules of 2-party or 3-party entanglement distribution schemes in a superconducting quantum processor. Our study can serve as a building block for constructing large and complex quantum networks.

quant-ph↗

arXiv2024

A full circuit-based quantum algorithm for excited-states in quantum chemistry

Utilizing quantum computer to investigate quantum chemistry is an important research field nowadays. In addition to the ground-state problems that have been widely studied, the determination of excited-states plays a crucial role in the prediction and modeling of chemical reactions and other physical processes. Here, we propose a non-variational full circuit-based quantum algorithm for obtaining the excited-state spectrum of a quantum chemistry Hamiltonian. Compared with previous classical-quantum hybrid variational algorithms, our method eliminates the classical optimization process, reduces the resource cost caused by the interaction between different systems, and achieves faster convergence rate and stronger robustness against noise without barren plateau. The parameter updating for determining the next energy-level is naturally dependent on the energy measurement outputs of the previous energy-level and can be realized by only modifying the state preparation process of ancillary system, introducing little additional resource overhead. Numerical simulations of the algorithm with hydrogen, LiH, H2O and NH3 molecules are presented. Furthermore, we offer an experimental demonstration of the algorithm on a superconducting quantum computing platform, and the results show a good agreement with theoretical expectations. The algorithm can be widely applied to various Hamiltonian spectrum determination problems on the fault-tolerant quantum computers.

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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.

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