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Chenghong Zhu

Publications and source records attributed to Chenghong Zhu.

25 records · Page 2Linked to original sources

Limitations of Classically-Simulable Measurements for Quantum State Discrimination

In the realm of fault-tolerant quantum computing, stabilizer operations play a pivotal role, characterized by their remarkable efficiency in classical simulation. This efficiency sets them apart from non-stabilizer operations within the quantum computational theory. In this Letter, we investigate the limitations of classically-simulable measurements in distinguishing quantum states. We demonstrate that any pure magic state and its orthogonal complement of odd prime dimensions cannot be unambiguously distinguished by stabilizer operations, regardless of how many copies of the states are supplied. We also reveal intrinsic similarities and distinctions between the quantum resource theories of magic states and entanglement in quantum state discrimination. The results emphasize the inherent limitations of classically-simulable measurements and contribute to a deeper understanding of the quantum-classical boundary.

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Estimate distillable entanglement and quantum capacity by squeezing useless entanglement

Quantum Internet relies on quantum entanglement as a fundamental resource for secure and efficient quantum communication, reshaping data transmission. In this context, entanglement distillation emerges as a crucial process that plays a pivotal role in realizing the full potential of the quantum internet. Nevertheless, it remains challenging to accurately estimate the distillable entanglement and its closely related essential quantity, the quantum capacity. In this work, we consider a general resource measure known as the reverse divergence of resources which quantifies the minimum divergence between a target state and the set of free states. Leveraging this measure, we propose efficiently computable upper bounds for both quantities based on the idea that the useless entanglement within a state or a quantum channel does not contribute to the distillable entanglement or the quantum capacity, respectively. Our bounds can be computed via semidefinite programming and have practical applications for purifying maximally entangled states under practical noises, such as depolarizing and amplitude damping noises, leading to improvements in estimating the one-way distillable entanglement. Furthermore, we provide valuable benchmarks for evaluating the quantum capacities of qubit quantum channels, including the Pauli channels and the random mixed unitary channels, which are of great interest for the development of a quantum internet.

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Physical Implementability for Reversible Magic State Manipulation

Magic states are essential for achieving universal quantum computation. This study introduces a reversible framework for the manipulation of magic states in odd dimensions, delineating a necessary and sufficient condition for the exact transformations between magic states under maps that preserve the trace of states and positivity of discrete Wigner representation. Utilizing the stochastic formalism, we demonstrate that magic mana emerges as the unique measure for such reversible magic state transformations. We propose the concept of physical implementability for characterizing the hardness and cost of maintaining reversibility. Our findings show that, analogous to the entanglement theory, going beyond the positivity constraint enables an exact reversible theory of magic manipulation, thereby hinting at a potential incongruity between the reversibility of quantum resources and the fundamental principles of quantum mechanics. Physical implementability for reversible manipulation provides a new perspective for understanding and quantifying quantum resources, contributing to an operational framework for understanding the cost of reversible quantum resource manipulation.

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Reversible Entanglement Beyond Quantum Operations

We introduce a reversible theory of exact entanglement manipulation by establishing a necessary and sufficient condition for state transfer under trace-preserving transformations that completely preserve the positivity of partial transpose (PPT). Under these free transformations, we show that logarithmic negativity emerges as the pivotal entanglement measure for determining entangled states' transformations, analogous to the role of entropy in the second law of thermodynamics. Previous results have proven that entanglement is irreversible under quantum operations that completely preserve PPT and leave open the question of reversibility for quantum operations that do not generate entanglement asymptotically. However, we find that going beyond the complete positivity constraint imposed by standard quantum mechanics enables a reversible theory of exact entanglement manipulation, which may suggest a potential incompatibility between the reversibility of entanglement and the fundamental principles of quantum mechanics.

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Statistical Analysis of Quantum State Learning Process in Quantum Neural Networks

Quantum neural networks (QNNs) have been a promising framework in pursuing near-term quantum advantage in various fields, where many applications can be viewed as learning a quantum state that encodes useful data. As a quantum analog of probability distribution learning, quantum state learning is theoretically and practically essential in quantum machine learning. In this paper, we develop a no-go theorem for learning an unknown quantum state with QNNs even starting from a high-fidelity initial state. We prove that when the loss value is lower than a critical threshold, the probability of avoiding local minima vanishes exponentially with the qubit count, while only grows polynomially with the circuit depth. The curvature of local minima is concentrated to the quantum Fisher information times a loss-dependent constant, which characterizes the sensibility of the output state with respect to parameters in QNNs. These results hold for any circuit structures, initialization strategies, and work for both fixed ansatzes and adaptive methods. Extensive numerical simulations are performed to validate our theoretical results. Our findings place generic limits on good initial guesses and adaptive methods for improving the learnability and scalability of QNNs, and deepen the understanding of prior information's role in QNNs.

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Efficient information recovery from Pauli noise via classical shadow

The rapid advancement of quantum computing has led to an extensive demand for effective techniques to extract classical information from quantum systems, particularly in fields like quantum machine learning and quantum chemistry. However, quantum systems are inherently susceptible to noises, which adversely corrupt the information encoded in quantum systems. In this work, we introduce an efficient algorithm that can recover information from quantum states under Pauli noise. The core idea is to learn the necessary information of the unknown Pauli channel by post-processing the classical shadows of the channel. For a local and bounded-degree observable, only partial knowledge of the channel is required rather than its complete classical description to recover the ideal information, resulting in a polynomial-time algorithm. This contrasts with conventional methods such as probabilistic error cancellation, which requires the full information of the channel and exhibits exponential scaling with the number of qubits. We also prove that this scalable method is optimal on the sample complexity and generalise the algorithm to the weight contracting channel. Furthermore, we demonstrate the validity of the algorithm on the 1D anisotropic Heisenberg-type model via numerical simulations. As a notable application, our method can be severed as a sample-efficient error mitigation scheme for Clifford circuits.

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Ground state preparation with shallow variational warm-start

Preparing the ground states of a many-body system is essential for evaluating physical quantities and determining the properties of materials. This work provides a quantum ground state preparation scheme with shallow variational warm-start to tackle the bottlenecks of current algorithms, i.e., demand for prior ground state energy information and lack of demonstration of efficient initial state preparation. Particularly, our methods would not experience the instability for small spectral gap $Δ$ during pre-encoding the phase factors since our methods involve only $\widetilde{O}(1)$ factors while $\widetilde{O}(Δ^{-1})$ is requested by the near-optimal methods. We demonstrate the effectiveness of our methods via extensive numerical simulations on spin-$1/2$ Heisenberg models. We also show that the shallow warm-start procedure can process chemical molecules by conducting numerical simulations on the hydrogen chain model. Moreover, we extend research on the Hubbard model, demonstrating superior performance compared to the prevalent variational quantum algorithms.

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