Bei Zeng

Prof. Bei Zeng


Research Focus & Metrics

Academic Career Length

17Years (2010-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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19 July 2017 in Physical Review X
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Journal Article
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JLJun Li
Jun Li
RFRuihua Fan
Ruihua Fan
HWHengyan Wang
Hengyan Wang
BYBingtian Ye
Bingtian Ye
BZBei Zeng
Bei Zeng
JDJiangfeng Du
Jiangfeng Du
The idea of the out-of-time-order correlator (OTOC) has recently emerged in the study of both condensed matter systems and gravitational systems. It not only plays a key role in investigating the holographic duality between a strongly interacting quantum system and a gravitational system, it also diagnoses the chaotic behavior of many-body quantum systems and characterizes information scrambling. Based on OTOCs, three different concepts—quantum chaos, holographic duality, and information scrambling—are found to be intimately related to each other. Despite its theoretical importance, the experimental measurement of the OTOC is quite challenging, and thus far there is no experimental measurement of the OTOC for local operators. Here, we report the measurement of OTOCs of local operators for an Ising spin chain on a nuclear magnetic resonance quantum simulator. We observe that the OTOC behaves differently in the integrable and nonintegrable cases. Based on the recent discovered relationship between OTOCs and the growth of entanglement entropy in the many-body system, we extract the entanglement entropy from the measured OTOCs, which clearly shows that the information entropy oscillates in time for integrable models and scrambles for nonintgrable models. With the measured OTOCs, we also obtain the experimental result of the butterfly velocity, which measures the speed of correlation propagation. Our experiment paves a way for experimentally studying quantum chaos, holographic duality, and information scrambling in many-body quantum systems with quantum simulators.

18 June 2019 in npj Quantum Information
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Journal Article
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ZLZhihuang Luo
Zhihuang Luo
YYYi-Zhuang You
Yi-Zhuang You
JLJun Li
Jun Li
CJChao-Ming Jian
Chao-Ming Jian
DLDawei Lu
Dawei Lu
RLRaymond Laflamme
Raymond Laflamme
The Sachdev-Ye-Kitaev (SYK) model incorporates rich physics, ranging from exotic non-Fermi liquid states without quasiparticle excitations, to holographic duality and quantum chaos. However, its experimental realization remains a daunting challenge due to various unnatural ingredients of the SYK Hamiltonian such as its strong randomness and fully nonlocal fermion interaction. At present, constructing such a nonlocal Hamiltonian and exploring its dynamics is best through digital quantum simulation, where state-of-the-art techniques can already handle a moderate number of qubits. Here, we demonstrate a first step towards simulation of the SYK model on a nuclear-spin-chain simulator. We observed the fermion paring instability of the non-Fermi liquid state and the chaotic-nonchaotic transition at simulated temperatures, as was predicted by previous theories. As the realization of the SYK model in practice, our experiment opens a new avenue towards investigating the key features of non-Fermi liquid states, as well as the quantum chaotic systems and the AdS/CFT duality.

23 October 2017 in npj Quantum Information
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Journal Article
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DLDawei Lu
Dawei Lu
KLKeren Li
Keren Li
JLJun Li
Jun Li
HKHemant Katiyar
Hemant Katiyar
APAnnie Jihyun Park
Annie Jihyun Park
RLRaymond Laflamme
Raymond Laflamme
Accurate and efficient control of quantum systems is one of the central challenges for quantum information processing. Current state-of-the-art experiments rarely go beyond 10 qubits and in most cases demonstrate only limited control. Here we demonstrate control of a 12-qubit system, and show that the system can be employed as a quantum processor to optimize its own control sequence by using measurement-based feedback control (MQFC). The final product is a control sequence for a complex 12-qubit task: preparation of a 12-coherent state. The control sequence is about 10% more accurate than the one generated by the standard (classical) technique, showing that MQFC can correct for unknown imperfections. Apart from demonstrating a high level of control over a relatively large system, our results show that even at the 12-qubit level, a quantum processor can be a useful lab instrument. As an extension of our work, we propose a method for combining the MQFC technique with a twirling protocol, to optimize the control sequence that produces a desired Clifford gate.

29 November 2019 in npj Quantum Information
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Journal Article
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TXTao Xin
Tao Xin
SLSirui Lu
Sirui Lu
NCNingping Cao
Ningping Cao
GAGalit Anikeeva
Galit Anikeeva
DLDawei Lu
Dawei Lu
BZBei Zeng
Bei Zeng
Quantum state tomography is a daunting challenge of experimental quantum computing, even in moderate system size. One way to boost the efficiency of state tomography is via local measurements on reduced density matrices, but the reconstruction of the full state thereafter is hard. Here, we present a machine-learning method to recover the ground states of $$k$$k -local Hamiltonians from just the local information, where a fully connected neural network is built to fulfill the task with up to seven qubits. In particular, we test the neural network model with a practical dataset, that in a 4-qubit nuclear magnetic resonance system our method yields global states via the 2-local information with high accuracy. Our work paves the way towards scalable state tomography in large quantum systems.

9 January 2017 in Physical Review Letters
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TXTao Xin
Tao Xin
DLDawei Lu
Dawei Lu
JKJoel Klassen
Joel Klassen
NYNengkun Yu
Nengkun Yu
ZJZhengfeng Ji
Zhengfeng Ji
RLRaymond Laflamme
Raymond Laflamme
Quantum state tomography via local measurements is an efficient tool for characterizing quantum states. However, it requires that the original global state be uniquely determined (UD) by its local reduced density matrices (RDMs). In this work, we demonstrate for the first time a class of states that are UD by their RDMs under the assumption that the global state is pure, but fail to be UD in the absence of that assumption. This discovery allows us to classify quantum states according to their UD properties, with the requirement that each class be treated distinctly in the practice of simplifying quantum state tomography. Additionally, we experimentally test the feasibility and stability of performing quantum state tomography via the measurement of local RDMs for each class. These theoretical and experimental results demonstrate the advantages and possible pitfalls of quantum state tomography with local measurements.

1 April 2021 in Physical Review Research
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Journal Article
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SCSONG CHENG
SONG CHENG
CCChenfeng Cao
Chenfeng Cao
CZChao Zhang
Chao Zhang
YLYongxiang Liu
Yongxiang Liu
SHShi-Yao Hou
Shi-Yao Hou
BZBei Zeng
Bei Zeng
Simulating quantum circuits with classical computers requires resources growing exponentially in terms of system size. Real quantum computer with noise, however, may be simulated polynomially with various methods considering different noise models. In this work, we simulate random quantum circuits in one dimension with matrix product density operators (MPDOs), for different noise models such as dephasing, depolarizing, and amplitude damping. We show that the method based on matrix product states (MPSs) fails to approximate the noisy output quantum states for any of the noise models considered, while the MPDO method approximates them well. Compared with the method of matrix product operators (MPOs), the MPDO method reflects a clear physical picture of noise (with inner indices taking care of the noise simulation) and quantum entanglement (with bond indices taking care of two-qubit gate simulation). Consequently, in case of weak system noise, the resource cost of the MPDO will be significantly less than that of the MPO due to a relatively small inner dimension needed for the simulation. In case of strong system noise, a relatively small bond dimension may be sufficient to simulate the noisy circuits, indicating a regime that the noise is large enough for an “easy” classical simulation, which is further supported by a comparison with the experimental results on an IBM cloud device. Moreover, we propose a more effective tensor updates scheme with optimal truncations for both the inner and the bond dimensions, performed after each layer of the circuit, which enjoys a canonical form of the MPDO for improving simulation accuracy. With truncated inner dimension to a maximum value κ and bond dimension to a maximum value χ, the cost of our simulation scales as ∼NDκ3χ3, for an N-qubit circuit with depth D.