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Jin-Min Liang

Publications and source records attributed to Jin-Min Liang.

At least 19 recordsLinked to original sources

Detecting high-dimensional entanglement by randomized product projections

The characterization of high-dimensional entanglement plays a crucial role in the field of quantum information science. Conventional entanglement criteria measuring coherent superpositions of multiple basis states face experimental bottlenecks on most physical platforms due to limited multi-channel control. Here, we introduce a practically efficient detection strategy based on randomized product projections. We show that the first-order moments of such projections can be used to estimate entanglement fidelity, thereby enabling practical and efficient certification of the Schmidt number in high-dimensional bipartite systems. By constructing optimal observables, it is sufficient to merely measure a single basis state, substantially reducing experimental overhead. Moreover, we present an algorithm to obtain a lower bound of the Schmidt number with a high confidence level from a limited number of experimental data. Our results open up resource-efficient experimental avenues to detect high-dimensional entanglement and test its implementations in modern information technologies.

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Static and dynamic coherence fraction in the Bernstein-Vazirani algorithm

Quantum entanglement and coherence are crucial resources in quantum information theory. In some scenarios, however, it is not necessary to directly estimate entanglement or coherence measures to quantify the capabilities of a state in quantum information processing. Instead, fully entangled fraction and coherence fraction are two alternatives for entanglement and coherence in specific quantum tasks. Here, we establish a link between the coherence fraction and the Bernstein-Vazirani algorithm, which has several potential applications including cryptography and database search. We show that the success probability of the generalized Bernstein-Vazirani algorithm depends only on the coherence fraction of the initial state rather than its entanglement or coherence. Moreover, we discuss the coherence fraction dynamics and establish a relation between the operator's coherence fraction and the algorithm's success probability. Our findings highlight how quantum coherence fraction influences the efficiency of quantum algorithms.

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Decoding Quantum Search Advantage: The Critical Role of State Properties in Random Walks

Quantum algorithms have demonstrated provable speedups over classical counterparts, yet establishing a comprehensive theoretical framework to understand the quantum advantage remains a core challenge. In this work, we decode the quantum search advantage by investigating the critical role of quantum state properties in random-walk-based algorithms. We propose three distinct variants of quantum random-walk search algorithms and derive exact analytical expressions for their success probabilities. These probabilities are fundamentally determined by specific initial state properties: the coherence fraction governs the first algorithm's performance, while entanglement and coherence dominate the outcomes of the second and third algorithms, respectively. We show that increased coherence fraction enhances success probability, but greater entanglement and coherence reduce it in the latter two cases. These findings reveal fundamental insights into harnessing quantum properties for advantage and guide algorithm design. Our searches achieve Grover-like speedups and show significant potential for quantum-enhanced machine learning.

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Coherence Fraction in Grover Search Algorithm

The question of which resources drive the advantages in quantum algorithms has long been a fundamental challenge. While entanglement and coherence are critical to many quantum algorithms, our results indicate that they do not fully explain the quantum advantage achieved by the Grover search algorithm. By introducing a generalized Grover search algorithm, we demonstrate that the success probability depends not only on the querying number of oracles but also on the coherence fraction, which quantifies the fidelity between an arbitrary initial quantum state and the equal superposition state. Additionally, we explore the role of the coherence fraction in the quantum minimization algorithm, which offers a framework for solving complex problems in quantum machine learning. These findings offer insights into the origins of quantum advantage and open pathways for the development of new quantum algorithms.

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Real randomized measurements for analyzing properties of quantum states

Randomized measurements are useful for analyzing quantum systems especially when quantum control is not fully perfect. However, their practical realization typically requires multiple rotations in the complex space due to the adoption of random unitaries. Here, we introduce two simplified randomized measurements that limit rotations in a subspace of the complex space. The first is \textit{real randomized measurements} (RRMs) with orthogonal evolution and real local observables. The second is \textit{partial real randomized measurements} (PRRMs) with orthogonal evolution and imaginary local observables. We show that these measurement protocols exhibit different abilities in capturing correlations of bipartite systems. We explore various applications of RRMs and PRRMs in different quantum information tasks such as characterizing high-dimensional entanglement, quantum imaginarity, and predicting properties of quantum states with classical shadow.

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Variational-toolbox-based separability detection of multiqubit states

Parametrized quantum circuits (PQCs) are crucial in variational quantum algorithms. While it is commonly believed that the optimal PQC is solely used to reproduce the target state, we here reveal that the optimal PQC can also provide valuable insights into the state's properties. We propose variational toolboxes to identify the $k$-separability of pure states, with or without preparation noise, by checking the structure within the optimal PQCs. Additionally, we introduce adaptive optimization strategies to detect the $k$-separability of mixed states. Compared to fixed PQCs, our approach controls fewer parameters for low-rank states. Finally, we validate our methods through numerical demonstrations for various states.

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Sharing EPR steering between sequential pairs of observers

The recycling of quantum correlations has attracted widespread attention both theoretically and experimentally. Previous works show that bilateral sharing of nonlocality is impossible under mild measurement strategy and 2-qubit entangled state can be used to witness entanglement arbitrary many times by sequential and independent pairs of observers. However, less is known about the bilateral sharing of EPR steering yet. Here, we aim at investigating the EPR steering sharing between sequential pairs of observers. We show that an unbounded number of sequential Alice-Bob pairs can share the EPR steering as long as the initially shared state is an entangled two-qubit pure state. The claim is also true for particular class of mixed entangled states.

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Ising Hamiltonians for Constrained Combinatorial Optimization Problems and the Metropolis-Hastings Warm-Starting Algorithm

Quantum approximate optimization algorithm (QAOA) is a promising variational quantum algorithm for combinatorial optimization problems. However, the implementation of QAOA is limited due to the requirement that the problems be mapped to Ising Hamiltonians and the nonconvex optimization landscapes. Although the Ising Hamiltonians for many NP hard problems have been obtained, a general method to obtain the Ising Hamiltonians for constrained combinatorial optimization problems (CCOPs) has not yet been investigated. In this paper, a general method is introduced to obtain the Ising Hamiltonians for CCOPs and the Metropolis-Hastings warm-starting algorithm for QAOA is presented which can provably converge to the global optimal solutions. The effectiveness of this method is demonstrated by tackling the minimum weight vertex cover (MWVC) problem, the minimum vertex cover (MVC) problem, and the maximal independent set problem as examples. The Ising Hamiltonian for the MWVC problem is obtained first time by using this method. The advantages of the Metropolis-Hastings warm-starting algorithm presented here is numerically analyzed through solving 30 randomly generated MVC cases with 1-depth QAOA.

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Parameterized coherence measure

Quantifying coherence is an essential endeavor for both quantum mechanical foundations and quantum technologies. We present a bona fide measure of quantum coherence by utilizing the Tsallis relative operator $(α, β)$-entropy. We first prove that the proposed coherence measure fulfills all the criteria of a well defined coherence measure, including the strong monotonicity in the resource theories of quantum coherence. We then study the ordering of the Tsallis relative operator $(α, β)$-entropy of coherence, Tsallis relative $α$-entropies of coherence, Rényi $α$-entropy of coherence and $l_{1}$ norm of coherence for both pure and mixed qubit states. This provides a new method for defining new coherence measure and entanglement measure, and also provides a new idea for further study of quantum coherence.

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Bounds on positive operator-valued measure based coherence of superposition

Quantum coherence is a fundamental feature of quantum physics and plays a significant role in quantum information processing. By generalizing the resource theory of coherence from von Neumann measurements to positive operator-valued measures (POVMs), POVM-based coherence measures have been proposed with respect to the relative entropy of coherence, the $l_1$ norm of coherence, the robustness of coherence and the Tsallis relative entropy of coherence. We derive analytically the lower and upper bounds on these POVM-based coherence of an arbitrary given superposed pure state in terms of the POVM-based coherence of the states in superposition. Our results can be used to estimate range of quantum coherence of superposed states. Detailed examples are presented to verify our analytical bounds.

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Assisted quantum simulation of open quantum systems

Universal quantum algorithms (UQA) implemented on fault-tolerant quantum computers are expected to achieve an exponential speedup over classical counterparts. However, the deep quantum circuits makes the UQA implausible in the current era. With only the noisy intermediate-scale quantum (NISQ) devices in hand, we introduce the quantum-assisted quantum algorithm, which reduces the circuit depth of UQA via NISQ technology. Based on this framework, we present two quantum-assisted quantum algorithms for simulating open quantum systems, which utilize two parameterized quantum circuits to achieve a short-time evolution. We propose a variational quantum state preparation method, as a subroutine to prepare the ancillary state, for loading a classical vector into a quantum state with a shallow quantum circuit and logarithmic number of qubits. We demonstrate numerically our approaches for a two-level system with an amplitude damping channel and an open version of the dissipative transverse field Ising model on two sites.

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Unified multivariate trace estimation and quantum error mitigation

Calculating the trace of the product of $m$ $n$-qubit density matrices (multivariate trace) is a crucial subroutine in quantum error mitigation and information measures estimation. We propose an unified multivariate trace estimation (UMT) which conceptually unifies the previous qubit-optimal and depth-optimal approaches with tunable quantum circuit depth and the number of qubits. The constructed circuits have $\lceil(m-1)/s\rceil$ or $n\lceil(m-1)/s\rceil$ depth corresponding to $(s+m)n$ or $s+mn$ qubits for $s\in\{1,\cdots,\lfloor m/2\rfloor\}$, respectively. Such flexible circuit structures enable people to choose suitable circuits according different hardware devices. We apply UMT to virtual distillation for achieving exponential error suppression and design a family of concrete circuits to calculate the trace of the product of $8$ and $9$ $n$-qubit density matrices. Numerical example shows that the additional circuits still mitigate the noise expectation value under the global depolarizing channel.

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Improved iterative quantum algorithm for ground-state preparation

Finding the ground state of a Hamiltonian system is of great significance in many-body quantum physics and quantum chemistry. We propose an improved iterative quantum algorithm to prepare the ground state of a Hamiltonian. The crucial point is to optimize a cost function on the state space via the quantum gradient descent (QGD) implemented on quantum devices. We provide practical guideline on the selection of the learning rate in QGD by finding a fundamental upper bound and establishing a relationship between our algorithm and the first-order approximation of the imaginary time evolution. Furthermore, we adapt a variational quantum state preparation method as a subroutine to generate an ancillary state by utilizing only polylogarithmic quantum resources. The performance of our algorithm is demonstrated by numerical calculations of the deuteron molecule and Heisenberg model without and with noises. Compared with the existing algorithms, our approach has advantages including the higher success probability at each iteration, the measurement precision-independent sampling complexity, the lower gate complexity, and only quantum resources are required when the ancillary state is well prepared.

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Revealing hidden standard tripartite nonlocality by local filtering

Quantum nonlocality is a kind of significant quantum correlation that is stronger than quantum entanglement and EPR steering. The standard tripartite nonlocality can be detected by the violation of the Mermin inequality. By using local filtering operations, we give a tight upper bound on the maximal expected value of the Mermin operators. By detailed examples we show that the hidden standard nonlocality can be revealed by local filtering which can enhance the robustness of the noised entangled states.

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Quantum gradient descent algorithms for nonequilibrium steady states and linear algebraic systems

The gradient descent approach is the key ingredient in variational quantum algorithms and machine learning tasks, which is an optimization algorithm for finding a local minimum of an objective function. The quantum versions of gradient descent have been investigated and implemented in calculating molecular ground states and optimizing polynomial functions. Based on the quantum gradient descent algorithm and Choi-Jamiolkowski isomorphism, we present approaches to simulate efficiently the nonequilibrium steady states of Markovian open quantum many-body systems. Two strategies are developed to evaluate the expectation values of physical observables on the nonequilibrium steady states. Moreover, we adapt the quantum gradient descent algorithm to solve linear algebra problems including linear systems of equations and matrix-vector multiplications, by converting these algebraic problems into the simulations of closed quantum systems with well-defined Hamiltonians. Detailed examples are given to test numerically the effectiveness of the proposed algorithms for the dissipative quantum transverse Ising models and matrix-vector multiplications.

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Quantum Information Masking in Non-Hermitian Systems and Robustness

By studying quantum information masking in non-Hermitian quantum systems, we show that mutually orthogonal quantum states can be deterministically masked, while an arbitrary set of quantum states cannot be masked in non-Hermitian quantum systems. We further demonstrate that a set of linearly independent states which are mutually $η$-orthogonal can be deterministically masked by a pseudo-unitary operator. Moreover, we study robustness of quantum information masking against noisy environments. The robustness of deterministic and probabilistic quantum information masking under different quantum noise channels is analyzed in detail. Accordingly, we propose and discuss the $r$-uniform probabilistic quantum information masking in multipartite systems.

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Quantum algorithms for the generalized eigenvalue problem

The generalized eigenvalue (GE) problems are of particular importance in various areas of science engineering and machine learning. We present a variational quantum algorithm for finding the desired generalized eigenvalue of the GE problem, $\mathcal{A}|ψ\rangle=λ\mathcal{B}|ψ\rangle$, by choosing suitable loss functions. Our approach imposes the superposition of the trial state and the obtained eigenvectors with respect to the weighting matrix $\mathcal{B}$ on the Rayleigh-quotient. Furthermore, both the values and derivatives of the loss functions can be calculated on near-term quantum devices with shallow quantum circuit. Finally, we propose a full quantum generalized eigensolver (FQGE) to calculate the minimal generalized eigenvalue with quantum gradient descent algorithm. As a demonstration of the principle, we numerically implement our algorithms to conduct a 2-qubit simulation and successfully find the generalized eigenvalues of the matrix pencil $(\mathcal{A},\,\mathcal{B})$. The numerically experimental result indicates that FQGE is robust under Gaussian noise.

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Variational Quantum Algorithms for Dimensionality Reduction and Classification

In this work, we present a quantum neighborhood preserving embedding and a quantum local discriminant embedding for dimensionality reduction and classification. We demonstrate that these two algorithms have an exponential speedup over their respectively classical counterparts. Along the way, we propose a variational quantum generalized eigenvalue solver that finds the generalized eigenvalues and eigenstates of a matrix pencil $(\mathcal{G},\mathcal{S})$. As a proof-of-principle, we implement our algorithm to solve $2^5\times2^5$ generalized eigenvalue problems. Finally, our results offer two optional outputs with quantum or classical form, which can be directly applied in another quantum or classical machine learning process.

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