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Xiao-Qi Liu

Publications and source records attributed to Xiao-Qi Liu.

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Explicit Formulas for Estimating Trace of Reduced Density Matrix Powers via Single-Circuit Measurement Probabilities

In the fields of quantum mechanics and quantum information science, the traces of reduced density matrix powers play a crucial role in the study of quantum systems and have numerous important applications. In this paper, we propose a universal framework to simultaneously estimate the traces of the $2$nd to the $n$th powers of a reduced density matrix using a single quantum circuit with $n$ copies of the quantum state. Specifically, our approach leverages the controlled SWAP test and establishes explicit formulas connecting measurement probabilities to these traces. We further develop two algorithms: a purely quantum method and a hybrid quantum-classical approach combining Newton-Girard iteration. Rigorous analysis via Hoeffding inequality demonstrates the method's efficiency, requiring only $M=O\left(\frac{1}{ε^2}\log(\frac{n}δ)\right)$ measurements to achieve precision $ε$ with confidence $1-δ$. Additionally, we explore various applications including the estimation of nonlinear functions and the representation of entanglement measures. Numerical simulations are conducted for two maximally entangled states, the GHZ state and the W state, to validate the proposed method.

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Quantum relaxed row and column iteration methods based on block-encoding

Iteration method is commonly used in solving linear systems of equations. We present quantum algorithms for the relaxed row and column iteration methods by constructing unitary matrices in the iterative processes, which generalize row and column iteration methods to solve linear systems on a quantum computer. Comparing with the conventional row and column iteration methods, the convergence accelerates when appropriate parameters are chosen. Once the quantum states are efficiently prepared, the complexity of our relaxed row and column methods is improved exponentially and is linear with the number of the iteration steps. In addition, phase estimations and Hamiltonian simulations are not required in these algorithms.

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