arXiv subjects

Xiaobo Zhu

Publications and source records attributed to Xiaobo Zhu.

At least 19 recordsLinked to original sources

arXiv2026

High fidelity control of superconducting qubits with optical transmitted signal

Superconducting circuits exhibit remarkable potential for constructing large-scale quantum simulation and computation systems, featuring numerous qubits, extended coherence time, and precise control. Nevertheless, the growing number of signal cables poses a challenge in dilution refrigerators due to space and heat load constraints. To overcome this issue, we experimentally implemented an optically-assisted transmission line as an alternative to coaxial cables. By modulating microwave signals on laser intensities at room temperature and regenerating the signals at a cryogenic plate within the dilution refrigerator, we demonstrated full control of superconducting qubits using photocurrent. We demonstrate and benchmark both single-qubit and two-qubit gates on frequency tunable transmon qubits, achieving fidelities of 99.915% $\pm$ 0.005% and 99.676% $\pm$ 0.041%, respectively, which have reached the requirement of the surface code.

quant-ph↗

arXiv2026

Transformer refined quantum sampling for strongly correlated electronic structure

Although quantum computing offers a promising solution for strongly correlated system simulation, existing algorithms face significant bottlenecks on current noisy intermediate-scale quantum (NISQ) devices. Here, we introduce QiankunNet-QSCI, a hybrid quantum-classical framework that addresses this challenge by combining efficient quantum-sampling with a transformer neural network. An efficient unitary selected configuration Interaction (USCI) ansatz especially designed for quantum sampling is proposed to identify the most chemically significant electronic configurations on the Zuchongzhi 3.1 quantum processor. Subsequently, the transformer model QiankunNet learns from these sparse yet critical quantum data to infer and reconstruct the complete electronic wavefunction with high fidelity. Simulation of the challenging 40-qubit [2Fe-2S] ferredoxin active center achieves chemical accuracy. Simulation of the nitrogenase P-cluster in a 114-electron 73-orbital active space also reaches 12 milli-Hartree-level agreement with the best density matrix renormalization group (DMRG) result. QiankunNet-QSCI thus offers a practical route to accurate quantum-assisted electronic structure calculations on current devices.

quant-ph↗

arXiv2025

Algorithmic Quantum Simulations of Quantum Thermodynamics

Characterizing quantum phases-of-matter at finite-temperature is essential for understanding complex materials and large-scale thermodynamic phenomena. Here, we develop algorithmic protocols for simulating quantum thermodynamics on quantum hardware through quantum kernel function expansion (QKFE), producing the free energy as an analytic function of temperature with uniform convergence. These protocols are demonstrated by simulating transverse field Ising and XY models with superconducting qubits. In both analogue and digital implementations of the QKFE algorithms, we exhibit quantitative agreement of our quantum simulation experiments with the exact results. Our approach provides a general framework for computing thermodynamic potentials on programmable quantum devices, granting access to key thermodynamic properties such as entropy, heat capacity and criticality, with far-reaching implications for material design and drug development.

quant-ph↗

arXiv2025

Calibrating quantum gates up to 52 qubits in a superconducting processor

Benchmarking large-scale quantum gates, typically involving multiple native two-qubit and singlequbit gates, is crucial in quantum computing. Global fidelity, encompassing information about intergate correlations, offers a comprehensive metric for evaluating and optimizing gate performance, unlike the fidelities of individual local native gates. In this work, utilizing the character-average benchmarking protocol implementable in a shallow circuit, we successfully benchmark gate fidelities up to 52 qubits. Notably, we achieved a fidelity of 63.09$\pm $0.23% for a 44-qubit parallel CZ gate. Utilizing the global fidelity of the parallel CZ gate, we explore the correlations among local CZ gates by introducing an inter-gate correlation metric, enabling one to simultaneously quantify crosstalk error when benchmarking gate fidelity. Finally, we apply our methods in gate optimization. By leveraging global fidelity for optimization, we enhance the fidelity of a 6-qubit parallel CZ gate from 87.65% to 92.04% and decrease the gate correlation from 3.53% to 3.22%, compared to local gate fidelitybased optimization. The experimental results align well with our established composite noise model, incorporating depolarizing and ZZ-coupling noises, and provide valuable insight into further study and mitigation of correlated noise.

quant-ph↗

arXiv2024

In situ Qubit Frequency Tuning Circuit for Scalable Superconducting Quantum Computing: Scheme and Experiment

Frequency tunable qubit plays a significant role for scalable superconducting quantum processors. The state-of-the-art room-temperature electronics for tuning qubit frequency suffers from unscalable limit, such as heating problem, linear growth of control cables, etc. Here we propose a scalable scheme to tune the qubit frequency by using in situ superconducting circuit, which is based on radio frequency superconducting quantum interference device (rf-SQUID). We demonstrate both theoretically and experimentally that the qubit frequency could be modulated by inputting several single pulses into rf-SQUID. Compared with the traditional scheme, our scheme not only solves the heating problem, but also provides the potential to exponentially reduce the number of cables inside the dilute refrigerator and the room-temperature electronics resource for tuning qubit frequency, which is achieved by a time-division-multiplex (TDM) scheme combining rf-SQUID with switch arrays. With such TDM scheme, the number of cables could be reduced from the usual $\sim 3n$ to $\sim \log_2{(3n)} + 1$ for two-dimensional quantum processors comprising $n$ qubits and $\sim 2n$ couplers. Our work paves the way for large-scale control of superconducting quantum processor.

quant-ph↗

arXiv2024

99.9%-fidelity in measuring a superconducting qubit

Despite the significant progress in superconducting quantum computation over the past years, quantum state measurement still lags nearly an order of magnitude behind quantum gate operations in speed and fidelity. The main challenge is that the strong coupling and readout signal used to probe the quantum state may also introduce additional channels which may cause qubit state transitions. Here, we design a novel architecture to implement the long-sought longitudinal interaction scheme between qubits and resonators. This architecture not only provides genuine longitudinal interaction by eliminating residual transversal couplings, but also introduces proper nonlinearity to the resonator that can further minimize decay error and measurement-induced excitation error. Our experimental results demonstrate a measurement fidelity of 99.8% in 202 ns without the need for any first-stage amplification. After subtracting the residual preparation errors, the pure measurement fidelity is above 99.9%. Our scheme is compatible with the multiplexing readout scheme and can be used for quantum error correction.

quant-ph↗

arXiv2024

Experimental quantum computational chemistry with optimised unitary coupled cluster ansatz

Quantum computational chemistry has emerged as an important application of quantum computing. Hybrid quantum-classical computing methods, such as variational quantum eigensolvers (VQE), have been designed as promising solutions to quantum chemistry problems, yet challenges due to theoretical complexity and experimental imperfections hinder progress in achieving reliable and accurate results. Experimental works for solving electronic structures are consequently still restricted to nonscalable (hardware efficient) or classically simulable (Hartree-Fock) ansatz, or limited to a few qubits with large errors. The experimental realisation of scalable and high-precision quantum chemistry simulation remains elusive. Here, we address the critical challenges {associated with} solving molecular electronic structures using noisy quantum processors. Our protocol presents significant improvements in the circuit depth and running time, key metrics for chemistry simulation. Through systematic hardware enhancements and the integration of error mitigation techniques, we push forward the limit of experimental quantum computational chemistry and successfully scale up the implementation of VQE with an optimised unitary coupled-cluster ansatz to 12 qubits. We produce high-precision results of the ground-state energy for molecules with error suppression by around two orders of magnitude. We achieve chemical accuracy for H$_2$ at all bond distances and LiH at small bond distances in the experiment, even beyond the two recent concurrent works. Our work demonstrates a feasible path towards a scalable solution to electronic structure calculation, validating the key technological features and identifying future challenges for this goal.

quant-ph↗

arXiv2024

Rapidly Achieving Chemical Accuracy with Quantum Computing Enforced Language Model

Finding accurate ground state energy of a many-body system has been a major challenge in quantum chemistry. The integration of classic and quantum computers has shed new light on resolving this outstanding problem. Here we propose QiankunNet-VQE, a transformer based language models enforced with quantum computing to learn and generate quantum states. It has been implemented using up to 12 qubits and attaining an accuracy level competitive with state-of-the-art classical methods. By leveraging both quantum and classical resources, this scheme overcomes the limitations of variational quantum eigensolver(VQE) without the need for cumbersome error mitigation. Moreover, QiankunNet-VQE provides a different route to achieve a practical quantum advantage for solving many-electron Schrödinger equation without requiring extremely precise preparation and measurement of the ground-state wavefunction on quantum computer.

quant-ph↗

arXiv2024

Low-Overhead Defect-Adaptive Surface Code with Bandage-Like Super-Stabilizers

To make practical quantum algorithms work, large-scale quantum processors protected by error-correcting codes are required to resist noise and ensure reliable computational outcomes. However, a major challenge arises from defects in processor fabrication, as well as occasional losses or cosmic rays during the computing process, all of which can lead to qubit malfunctions and disrupt error-correcting codes' normal operations. In this context, we introduce an automatic adapter to implement the surface code on defective lattices. Unlike previous approaches, this adapter leverages newly proposed bandage-like super-stabilizers to save more qubits when defects are clustered, thus enhancing the code distance and reducing super-stabilizer weight. For instance, in comparison with earlier methods, with a code size of 27 and a random defect rate of 2\%, the disabled qubits decrease by $1/3$, and the average preserved code distance increases by 63\%. This demonstrates a significant reduction in overhead when handling defects using our approach, and this advantage amplifies with increasing processor size and defect rates. Our work presents a low-overhead, automated solution to the challenge of adapting the surface code to defects, an essential step towards scaling up the construction of large-scale quantum computers for practical applications.

quant-ph↗

arXiv2024

Multi-perspective Feedback-attention Coupling Model for Continuous-time Dynamic Graphs

Recently, representation learning over graph networks has gained popularity, with various models showing promising results. Despite this, several challenges persist: 1) most methods are designed for static or discrete-time dynamic graphs; 2) existing continuous-time dynamic graph algorithms focus on a single evolving perspective; and 3) many continuous-time dynamic graph approaches necessitate numerous temporal neighbors to capture long-term dependencies. In response, this paper introduces the Multi-Perspective Feedback-Attention Coupling (MPFA) model. MPFA incorporates information from both evolving and raw perspectives, efficiently learning the interleaved dynamics of observed processes. The evolving perspective employs temporal self-attention to distinguish continuously evolving temporal neighbors for information aggregation. Through dynamic updates, this perspective can capture long-term dependencies using a small number of temporal neighbors. Meanwhile, the raw perspective utilizes a feedback attention module with growth characteristic coefficients to aggregate raw neighborhood information. Experimental results on a self-organizing dataset and seven public datasets validate the efficacy and competitiveness of our proposed model.

cs.LG↗

arXiv2024

Realization of fractional quantum Hall state with interacting photons

Fractional quantum Hall (FQH) states, known for their robust topological order and the emergence of non-Abelian anyons, have captured significant interest due to the appealing applications in fault-tolerant quantum computing. Bottom-up approach on an engineered quantum platform will provide opportunities to operate FQH states without external magnetic field and enhance local and coherent manipulation of these exotic states. Here we demonstrate a lattice version of photon FQH state using a programmable on-chip platform based on photon blockade and engineering gauge fields on a novel two-dimensional circuit quantum electrodynamics (QED) system. We first observe the effective photon Lorentz force and butterfly spectrum in the artificial gauge field, a prerequisite for FQH states. After adiabatic assembly of Laughlin FQH wavefunction of 1/2 filling factor from localized photons, we observe strong density correlation and chiral topological flow among the FQH photons. We then verify the unique features of FQH states in response to external fields, including the incompressibility of generating quasiparticles and the smoking-gun signature of fractional quantum Hall conductivity. Our work represents a significant advance in the bottom-up creation and manipulation of novel strongly correlated topological quantum matter composed of photons and opens up possibilities for fault-tolerant quantum information devices.

quant-ph↗

arXiv2023

Dynamic Link Prediction for New Nodes in Temporal Graph Networks

Modelling temporal networks for dynamic link prediction of new nodes has many real-world applications, such as providing relevant item recommendations to new customers in recommender systems and suggesting appropriate posts to new users on social platforms. Unlike old nodes, new nodes have few historical links, which poses a challenge for the dynamic link prediction task. Most existing dynamic models treat all nodes equally and are not specialized for new nodes, resulting in suboptimal performances. In this paper, we consider dynamic link prediction of new nodes as a few-shot problem and propose a novel model based on the meta-learning principle to effectively mitigate this problem. Specifically, we develop a temporal encoder with a node-level span memory to obtain a new node embedding, and then we use a predictor to determine whether the new node generates a link. To overcome the few-shot challenge, we incorporate the encoder-predictor into the meta-learning paradigm, which can learn two types of implicit information during the formation of the temporal network through span adaptation and node adaptation. The acquired implicit information can serve as model initialisation and facilitate rapid adaptation to new nodes through a fine-tuning process on just a few links. Experiments on three publicly available datasets demonstrate the superior performance of our model compared to existing state-of-the-art methods.

cs.LG↗

arXiv2023

Logical Magic State Preparation with Fidelity Beyond the Distillation Threshold on a Superconducting Quantum Processor

Fault-tolerant quantum computing based on surface code has emerged as an attractive candidate for practical large-scale quantum computers to achieve robust noise resistance. To achieve universality, magic states preparation is a commonly approach for introducing non-Clifford gates. Here, we present a hardware-efficient and scalable protocol for arbitrary logical state preparation for the rotated surface code, and further experimentally implement it on the \textit{Zuchongzhi} 2.1 superconducting quantum processor. An average of \hhl{$0.8983 \pm 0.0002$} logical fidelity at different logical states with distance-three is achieved, \hhl{taking into account both state preparation and measurement errors.} In particular, \hhl{the magic states $|A^{π/4}\rangle_L$, $|H\rangle_L$, and $|T\rangle_L$ are prepared non-destructively with logical fidelities of $0.8771 \pm 0.0009 $, $0.9090 \pm 0.0009 $, and $0.8890 \pm 0.0010$, respectively, which are higher than the state distillation protocol threshold, 0.859 (for H-type magic state) and 0.827 (for T -type magic state).} Our work provides a viable and efficient avenue for generating high-fidelity raw logical magic states, which is essential for realizing non-Clifford logical gates in the surface code.

quant-ph↗

arXiv2023

Experimental Simulation of Larger Quantum Circuits with Fewer Superconducting Qubits

Although near-term quantum computing devices are still limited by the quantity and quality of qubits in the so-called NISQ era, quantum computational advantage has been experimentally demonstrated. Moreover, hybrid architectures of quantum and classical computing have become the main paradigm for exhibiting NISQ applications, where low-depth quantum circuits are repeatedly applied. In order to further scale up the problem size solvable by the NISQ devices, it is also possible to reduce the number of physical qubits by "cutting" the quantum circuit into different pieces. In this work, we experimentally demonstrated a circuit-cutting method for simulating quantum circuits involving many logical qubits, using only a few physical superconducting qubits. By exploiting the symmetry of linear-cluster states, we can estimate the effectiveness of circuit-cutting for simulating up to 33-qubit linear-cluster states, using at most 4 physical qubits for each subcircuit. Specifically, for the 12-qubit linear-cluster state, we found that the experimental fidelity bound can reach as much as 0.734, which is about 19\% higher than a direct simulation {on the same} 12-qubit superconducting processor. Our results indicate that circuit-cutting represents a feasible approach of simulating quantum circuits using much fewer qubits, while achieving a much higher circuit fidelity.

quant-ph↗

arXiv2022

Quantum Neuronal Sensing of Quantum Many-Body States on a 61-Qubit Programmable Superconducting Processor

Classifying many-body quantum states with distinct properties and phases of matter is one of the most fundamental tasks in quantum many-body physics. However, due to the exponential complexity that emerges from the enormous numbers of interacting particles, classifying large-scale quantum states has been extremely challenging for classical approaches. Here, we propose a new approach called quantum neuronal sensing. Utilizing a 61 qubit superconducting quantum processor, we show that our scheme can efficiently classify two different types of many-body phenomena: namely the ergodic and localized phases of matter. Our quantum neuronal sensing process allows us to extract the necessary information coming from the statistical characteristics of the eigenspectrum to distinguish these phases of matter by measuring only one qubit. Our work demonstrates the feasibility and scalability of quantum neuronal sensing for near-term quantum processors and opens new avenues for exploring quantum many-body phenomena in larger-scale systems.

quant-ph↗

arXiv2022

Multilevel Transformer For Multimodal Emotion Recognition

Multimodal emotion recognition has attracted much attention recently. Fusing multiple modalities effectively with limited labeled data is a challenging task. Considering the success of pre-trained model and fine-grained nature of emotion expression, it is reasonable to take these two aspects into consideration. Unlike previous methods that mainly focus on one aspect, we introduce a novel multi-granularity framework, which combines fine-grained representation with pre-trained utterance-level representation. Inspired by Transformer TTS, we propose a multilevel transformer model to perform fine-grained multimodal emotion recognition. Specifically, we explore different methods to incorporate phoneme-level embedding with word-level embedding. To perform multi-granularity learning, we simply combine multilevel transformer model with Albert. Extensive experimental results show that both our multilevel transformer model and multi-granularity model outperform previous state-of-the-art approaches on IEMOCAP dataset with text transcripts and speech signal.

cs.CL↗

arXiv2022

Quantum design for advanced qubits: plasmonium

The increasingly complex quantum electronic circuits with a number of coupled quantum degrees of freedom will become intractable to be simulated on classical computers, and requires quantum computers for an efficient simulation. In turn, it will be a central concept in quantum-aided design for next-generation quantum processors. Here, we demonstrate variational quantum eigensolvers to simulate superconducting quantum circuits with varying parameters covering a plasmon-transition regime, which reveals an advanced post-transmon qubit, "plasmonium". We fabricate this new qubit and demonstrate that it exhibits not only high single- and two-qubit gate fidelities (99.85(1)% and 99.58(3)%, respectively), but also a shrinking (by 60%) physical size and larger (by 50%) anharmonicity than the transmon, which can bring a number of advantages for scaling up multi-qubit devices. Our work opens the way to designing advanced quantum processors using existing quantum computing resources.

quant-ph↗

arXiv2022

Realization of fast all-microwave CZ gates with a tunable coupler

The development of high-fidelity two-qubit quantum gates is essential for digital quantum computing. Here, we propose and realize an all-microwave parametric Controlled-Z (CZ) gates by coupling strength modulation in a superconducting Transmon qubit system with tunable couplers. After optimizing the design of the tunable coupler together with the control pulse numerically, we experimentally realized a 100 ns CZ gate with high fidelity of 99.38%$ \pm$0.34% and the control error being 0.1%. We note that our CZ gates are not affected by pulse distortion and do not need pulse correction, {providing a solution for the real-time pulse generation in a dynamic quantum feedback circuit}. With the expectation of utilizing our all-microwave control scheme to reduce the number of control lines through frequency multiplexing in the future, our scheme draws a blueprint for the high-integrable quantum hardware design.

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