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Quantum Algorithmic Complexity in Graph Theory -Shortest Path Problems and Quantum Acceleration Mechanisms

Jeffrey Quinn Cordova

Published Oct 21, 2025• 0 citations
Publisher

Abstract

We provide a rigorous theoretical analysis of quantum algorithms for shortest path problems in weighted graphs, establishing complexity-theoretic foundations for quantum acceleration in this fundamental computational domain. Building upon recent quantum adaptations of classical graph algorithms, we develop a unified framework that characterizes when and why quantum approaches offer computational advantages for single-source and all-pairs shortest path computations. Our analysis encompasses both positive-weight and negative-weight scenarios, deriving conditional speedup theorems that depend on graph structure, weight distribution, and oracle access models. We prove that quantum amplitude amplification and quantum walks can provide polynomial to exponential speedups under specific structural assumptions, while establishing hardness results that identify problem instances where quantum advantage is provably absent. The theoretical framework introduces novel complexity measures that capture graph-theoretic properties relevant to quantum algorithm performance, including quantum diameter, entanglement capacity, and interference efficiency. We extend our analysis to dynamic graph scenarios where edge weights evolve over time, establishing bounds on quantum advantage preservation under graph modifications. This work contributes fundamental insights into quantum algorithmic graph theory, clarifying the boundaries of quantum computational advantage and providing theoretical guidance for algorithm design in network optimization, routing, and graph analytics applications.

DOI
10.22541/au.176106033.35670511/v1

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We introduce a quantum dynamic programming framework that allows us to directly extend to the quantum realm a large body of classical dynamic programming algorithms. The corresponding quantum dynamic programming algorithms retain the same space complexity as their classical counterpart, while achieving a computational speedup. For a combinatorial (search or optimization) problem P and an instance I of P, such a speedup can be expressed in terms of the average degree δ of the dependency digraph GP(I) of I, determined by a recursive formulation of P. The nodes of this graph are the subproblems of P induced by I and its arcs are directed from each subproblem to those on whose solution it relies. In particular, our framework allows us to solve the considered problems in Õ(|V (GP(I))|√δ) time. As an example, we obtain a quantum version of the Bellman-Ford algorithm for computing shortest paths from a single source vertex to all the other vertices in a weighted n-vertex digraph with m edges that runs in Õ(n√nm) time, which improves the best known classical upper bound when m ∈ Ω(n1.4).
This paper investigates the application of quantum walk algorithms to address the computational challenges inherent in analyzing large and complex networks. Traditional graph algorithms often suffer from exponential scaling, rendering them impractical for networks with a substantial number of nodes and edges. We propose a framework leveraging quantum walks to perform network exploration and analysis tasks, aiming to achieve significant speedups compared to their classical counterparts. The core of our approach lies in simulating a quantum walk on the graph, where the walker's movement is governed by quantum mechanical principles, promoting parallel exploration of the graph's connectivity. We detail the theoretical foundations of this approach, focusing on the mathematical formulation of quantum walk operators and their application to graph traversal and algorithm design. Furthermore, we explore specific network analysis problems, such as shortest path finding and community detection, demonstrating the potential of this methodology. The results presented suggest that quantum walk-based algorithms offer a promising avenue for scalable network analysis, particularly for large networks where classical algorithms face limitations.
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Graph partitioning is a fundamental problem in computer science with applications in diverse fields like network design, compiler optimization, and data analysis. Traditional algorithms for graph partitioning often suffer from computational complexity, particularly when dealing with large graphs. This paper explores the potential of utilizing quantum computing to accelerate graph partitioning. Specifically, we investigate the application of Grover's algorithm, a quantum search algorithm, to the problem. Our core claim is that by leveraging the superposition and interference capabilities inherent in quantum mechanics, a quantum solution can achieve a provable speedup compared to classical approaches. We present a theoretical framework outlining the algorithm's operation and derive the expected speedup. The key mathematical formulation involves representing the graph partitioning problem as an unstructured search problem amenable to Grover's algorithm. We define the problem as minimizing the cut size, represented by the objective function: *f(S) = Σi∈S Σj∈Sc d(i, j)* where *S* is a subset of vertices, *Sc* is the complement of *S* in the graph, and *d(i, j)* is the shortest path distance between vertices *i* and *j*. The algorithm then constructs a quantum oracle that maps the problem state to a superposition of all possible partitions. Grover's algorithm is then applied to amplify the amplitude of the solution state, resulting in a high probability of finding an optimal or near-optimal partition. The speedup is directly proportional to the square root of the number of iterations performed by Grover's algorithm, which is influenced by the problem size and the quality of the oracle. We analyze the complexity of the quantum algorithm and compare it to the complexity of the best-known classical algorithms, demonstrating a potential for significant speedup. Further research will focus on optimizing the oracle construction and exploring other quantum algorithms suitable for graph partitioning.