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Guanzhong Li

Publications and source records attributed to Guanzhong Li.

10 recordsLinked to original sources

Unbounded quantum-classical separation in sample complexity for sphere center finding

Fast quantum algorithms can solve important computational problems more efficiently than classical algorithms. However, little is known about whether quantum computing can speed up solving geometric problems. This article explores quantum advantages for the problem of finding the center of a sphere in vector spaces over finite fields, given samples of random points on the sphere. We prove that any classical algorithm for this task requires approximately as many samples as the dimension of the vector space, by a reduction to an old and basic algebraic result -- Warning's second theorem. On the other hand, we propose a quantum algorithm based on quantum walks that needs only a constant number of samples to find the center. Thus, an unbounded quantum advantage is revealed for a natural and intuitive geometric problem, which highlights the power of quantum computing in solving geometric problems.

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Revisiting fixed-point quantum search: proof of the quasi-Chebyshev lemma

The original Grover's algorithm suffers from the souffle problem, which means that the success probability of quantum search decreases dramatically if the iteration time is too small or too large from the right time. To overcome the souffle problem, the fixed-point quantum search with an optimal number of queries was proposed [Phys. Rev. Lett. 113, 210501 (2014)], which always finds a marked state with a high probability when a lower bound of the proportion of marked states is given. The fixed-point quantum search relies on a key lemma regarding the explicit formula of recursive quasi-Chebyshev polynomials, but its proof is not given explicitly. In this work, we give a detailed proof of this lemma, thus providing a sound foundation for the correctness of the fixed-point quantum search. This lemma may be of independent interest as well, since it expands the mathematical form of the recursive relation of Chebyshev polynomials of the first kind, and it also constitutes a key component in overcoming the souffle problem of quantum walk-based search algorithms, for example, robust quantum walk search on complete bipartite graphs [Phys. Rev. A 106, 052207 (2022)]. The lemma is also central to a recently proposed quantum algorithm named quantum phase discrimination, which has become a fundamental subroutine in quantum search on graphs [arxiv: 2504.15194]. Hopefully, more applications of the lemma will be found in the future.

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Deterministic quantum search on all Laplacian integral graphs

Searching for an unknown marked vertex on a given graph (also known as spatial search) is an extensively discussed topic in the area of quantum algorithms, with a plethora of results based on different quantum walk models and targeting various types of graphs. Most of these algorithms have a non-zero probability of failure. In recent years, there have been some efforts to design quantum spatial search algorithms with $100\%$ success probability. However, these works either only work for very special graphs or only for the case where there is only one marked vertex. In this work, we propose a different and elegant approach to quantum spatial search, obtaining deterministic quantum search algorithms that can find a marked vertex with certainty on any Laplacian integral graph with any predetermined proportion of marked vertices. Thus, this work discovers the largest class of graphs so far that allow deterministic quantum search, making it easy to design deterministic quantum search algorithms for many graphs, including the different graphs discussed in previous works, in a unified framework.

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Space-time tradeoff for sparse quantum state preparation

In this work, we investigate the trade-off between the circuit depth and the number of ancillary qubits for preparing sparse quantum states. We prove that any $n$-qubit $d$-spare quantum state (i.e., it has only $d$ non-zero amplitudes) can be prepared by a quantum circuit with depth $O\left(\frac{nd \log m}{m \log m/n} + \log nd\right)$ using $m\geq 6n$ ancillary qubits, which achieves the current best trade-off between depth and ancilla number. In particular, when $m = Θ({\frac{nd}{\log d}})$, our result recovers the optimal circuit depth $Θ(\log nd)$ given in \hyperlink{cite.zhang2022quantum}{[Phys. Rev. Lett., 129, 230504(2022)]}, but using significantly fewer gates and ancillary qubits.

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Quantum phase discrimination with applications to quantum search on graphs

We study the phase discrimination problem, in which we want to decide whether the eigenphase $θ\in(-π,π]$ of a given eigenstate $|ψ\rangle$ with eigenvalue $e^{iθ}$ is zero or not, using applications of the unitary $U$ provided as a black box oracle.We propose a quantum algorithm named {\it quantum phase discrimination(QPD)} for this task, with optimal query complexity $Θ(\frac{1}λ\log\frac{1}δ)$ to the oracle $U$, where $λ$ is the gap between zero and non-zero eigenphases and $δ$ the allowed one-sided error. The quantum circuit is simple, consisting of only one ancillary qubit and a sequence of controlled-$U$ interleaved with single qubit $Y$ rotations, whose angles are given by a simple analytical formula. Quantum phase discrimination could become a fundamental subroutine in other quantum algorithms, as we present two applications to quantum search on graphs: i) Spatial search on graphs. Inspired by the structure of QPD, we propose a new quantum walk model, and based on them we tackle the spatial search problem, obtaining a novel quantum search algorithm. For any graph with any number of marked vertices, the quantum algorithm that can find a marked vertex with probability $Ω(1)$ in total evolution time $ O(\frac{1}{λ\sqrt{\varepsilon}})$ and query complexity $ O(\frac{1}{\sqrt{\varepsilon}})$, where $λ$ is the gap between the zero and non-zero eigenvalues of the graph Laplacian and $\varepsilon$ is a lower bound on the proportion of marked vertices. ii) Path-finding on graphs.} By using QPD, we reduce the query complexity of a path-finding algorithm proposed by Li and Zur [arxiv: 2311.07372] from $\tilde{O}(n^{11})$ to $\tilde{O}(n^8)$, in a welded-tree circuit graph with $Θ(n2^n)$ vertices. Besides these two applications, we argue that more quantum algorithms might benefit from QPD.

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Implementation of Continuous-Time Quantum Walk on Sparse Graph

Continuous-time quantum walks (CTQWs) play a crucial role in quantum computing, especially for designing quantum algorithms. However, how to efficiently implement CTQWs is a challenging issue. In this paper, we study implementation of CTQWs on sparse graphs, i.e., constructing efficient quantum circuits for implementing the unitary operator $e^{-iHt}$, where $H=γA$ ($γ$ is a constant and $A$ corresponds to the adjacency matrix of a graph). Our result is, for a $d$-sparse graph with $N$ vertices and evolution time $t$, we can approximate $e^{-iHt}$ by a quantum circuit with gate complexity $(d^3 \|H\| t N \log N)^{1+o(1)}$, compared to the general Pauli decomposition, which scales like $(\|H\| t N^4 \log N)^{1+o(1)}$. For sparse graphs, for instance, $d=O(1)$, we obtain a noticeable improvement. Interestingly, our technique is related to graph decomposition. More specifically, we decompose the graph into a union of star graphs, and correspondingly, the Hamiltonian $H$ can be represented as the sum of some Hamiltonians $H_j$, where each $e^{-iH_jt}$ is a CTQW on a star graph which can be implemented efficiently.

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Recovering the original simplicity: succinct and deterministic quantum algorithm for the welded tree problem

This work revisits quantum algorithms for the well-known welded tree problem, proposing a very succinct quantum algorithm based on the simplest coined quantum walks. It simply iterates the naturally defined coined quantum walk operator for a predetermined time and finally measure, where the predetermined time can be efficiently computed on classical computers. Then, the algorithm returns the correct answer deterministically, and achieves exponential speedups over any classical algorithm. The significance of the results may be seen as follows. (i) Our algorithm is rather simple compared with the one in (Jeffery and Zur, STOC'2023), which not only breaks the stereotype that coined quantum walks can only achieve quadratic speedups over classical algorithms, but also demonstrates the power of the simplest quantum walk model. (ii) Our algorithm theoretically achieves zero-error, which is not possible with existing methods. Thus, it becomes one of the few examples that exhibit exponential separation between deterministic (exact) quantum and randomized query complexities, which may also change people's perception that since quantum mechanics is inherently probabilistic, it impossible to have a deterministic quantum algorithm with exponential speedups for the weled tree problem.

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Derandomization of quantum algorithm for triangle finding

Derandomization is the process of taking a randomized algorithm and turning it into a deterministic algorithm, which has attracted great attention in classical computing. In quantum computing, it is challenging and intriguing to derandomize quantum algorithms, due to the inherent randomness of quantum mechanics. The significance of derandomizing quantum algorithms lies not only in theoretically proving that the success probability can essentially be 1 without sacrificing quantum speedups, but also in experimentally improving the success rate when the algorithm is implemented on a real quantum computer. In this paper, we focus on derandomizing quanmtum algorithms for the triangle sum problem (including the famous triangle finding problem as a special case), which asks to find a triangle in an edge-weighted graph with $n$ vertices, such that its edges sum up to a given weight.We show that when the graph is promised to contain at most one target triangle, there exists a deterministic quantum algorithm that either finds the triangle if it exists or outputs ``no triangle'' if none exists. It makes $O(n^{9/7})$ queries to the edge weight matrix oracle, and thus has the same complexity with the state-of-art bounded-error quantum algorithm. To achieve this derandomization, we make full use several techniques:nested quantum walks with quantum data structure, deterministic quantum search with adjustable parameters, and dimensional reduction of quantum walk search on Johnson graph.

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Deterministic quantum search with adjustable parameters: implementations and applications

Grover's algorithm provides a quadratic speedup over classical algorithms to search for marked elements in an unstructured database. The original algorithm is probabilistic, returning a marked element with bounded error. There are several schemes to achieve the deterministic version, by using the generalized Grover's iteration $G(α,β):=S_r(β)\, S_o(α)$ composed of phase oracle $S_o(α)$ and phase rotation $S_r(β)$. However, in all the existing schemes the value range of $α$ and $β$ is limited; for instance, in the three early schemes $α$ and $β$ are determined by the proportion of marked states $M/N$. In this paper, we break through this limitation by presenting a search framework with adjustable parameters, which allows $α$ or $β$ to be arbitrarily given. The significance of the framework lies not only in the expansion of mathematical form, but also in its application value, as we present two disparate problems which we are able to solve deterministically using the proposed framework, whereas previous schemes are ineffective.

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Optimal exact quantum algorithm for the promised element distinctness problem

The element distinctness problem is to determine whether a string $x=(x_1,\ldots,x_N)$ of $N$ elements contains two elements of the same value (a.k.a colliding pair), for which Ambainis proposed an optimal quantum algorithm. The idea behind Ambainis' algorithm is to first reduce the problem to the promised version in which $x$ is promised to contain at most one colliding pair, and then design an algorithm $\mathcal{A}$ requiring $O(N^{2/3})$ queries based on quantum walk search for the promise problem. However, $\mathcal{A}$ is probabilistic and may fail to give the right answer. We thus, in this work, design an exact quantum algorithm for the promise problem which never errs and requires $O(N^{2/3})$ queries. This algorithm is proved optimal. Technically, we modify the quantum walk search operator on quasi-Johnson graph to have arbitrary phases, and then use Jordan's lemma as the analyzing tool to reduce the quantum walk search operator to the generalized Grover's operator. This allows us to utilize the recently proposed fixed-axis-rotation (FXR) method for exact quantum search, and hence achieve 100\% success.

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