We present a theoretical framework for the analysis of amplitude transfer in Quantum Variational Algorithms (QVAs) for combinatorial optimisation with mixing unitaries defined by vertex-transitive graphs, based on their continuous-time quantum walk (CTQW) representation and the theory of graph automorphism groups. This framework leads to a heuristic for designing efficient problem-specific QVAs. Using this heuristic, we develop novel algorithms for unconstrained and constrained optimisation. We outline their implementation with polynomial gate complexity and simulate their application to the parallel machine scheduling and portfolio rebalancing combinatorial optimisation problems, showing significantly improved convergence over preexisting QVAs. Based on our analysis, we derive metrics for evaluating the suitability of graph structures for specific problem instances, and for establishing bounds on the convergence supported by different graph structures. For mixing unitaries characterised by a CTQW over a Hamming graph on $m$-tuples of length $n$, our results indicate that the amplification upper bound increases with problem size like $\mathcal{O}(e^{n \log m})$.
We present a theoretical framework for the analysis of amplitude transfer in Quantum Variational Algorithms (QVAs) for combinatorial optimisation with mixing unitaries defined by vertex-transitive graphs, based on their continuous-time quantum walk (CTQW) representation and the theory of graph automorphism groups. This framework leads to a heuristic for designing efficient problem-specific QVAs. Using this heuristic, we develop novel algorithms for unconstrained and constrained optimisation. We outline their implementation with polynomial gate complexity and simulate their application to the parallel machine scheduling and portfolio rebalancing combinatorial optimisation problems, showing significantly improved convergence over preexisting QVAs. Based on our analysis, we derive metrics for evaluating the suitability of graph structures for specific problem instances, and for establishing bounds on the convergence supported by different graph structures. For mixing unitaries characterised by a CTQW over a Hamming graph on m-tuples of length n, our results indicate that the amplification upper bound increases with problem size like O(enlogm).
This paper introduces in detail a non-variational quantum algorithm designed to solve a wide range of combinatorial optimisation problems, including constrained problems and problems with non-binary variables. The algorithm returns optimal and near-optimal solutions from repeated preparation and measurement of an amplified state. The amplified state is prepared via repeated application of two unitaries; one which phase-shifts solution states dependent on objective function values, and the other which mixes phase-shifted probability amplitudes via a continuous-time quantum walk (CTQW) on a problem-specific mixing graph. The general interference process responsible for amplifying optimal solutions is derived in part from statistical analysis of objective function values as distributed over the mixing graph. The algorithm's versatility is demonstrated through its application to various problems: weighted maxcut, k-means clustering, quadratic assignment, maximum independent set and capacitated facility location. In all cases, efficient circuit implementations of the CTQWs are discussed. A penalty function approach for constrained problems is also introduced, including a method for optimising the penalty function. For each of the considered problems, the algorithm's performance is simulated for a randomly generated problem instance, and in each case, the amplified state produces a globally optimal solution within a small number of iterations.
This paper introduces a non-variational quantum algorithm designed to solve a wide range of combinatorial optimisation problems, including constrained and non-binary problems. The algorithm leverages an engineered interference process achieved through repeated application of two unitaries; one inducing phase-shifts dependent on objective function values, and the other mixing phase-shifted probability amplitudes via a continuous-time quantum walk (CTQW) on a problem-specific graph. The algorithm's versatility is demonstrated through its application to various problems, namely those for which solutions are characterised by either a vector of binary variables, a vector of non-binary integer variables, or permutations (a vector of integer variables without repetition). An efficient quantum circuit implementation of the CTQW for each of these problem types is also discussed. A penalty function approach for constrained problems is also introduced, including a method for optimising the penalty function. The algorithm's performance is demonstrated through numerical simulation for randomly generated instances of the following problems (and problem sizes): weighted maxcut (18 vertices), maximum independent set (18 vertices), k-means clustering (12 datapoints, 3 clusters), capacitated facility location (12 customers, 3 facility locations), and the quadratic assignment problem (9 locations). For each problem instance, the algorithm finds a globally optimal solution with a small number of iterations.
This paper investigates the performance of the emerging non-variational Quantum Walk-based Optimisation Algorithm (NV-QWOA) for solving small instances of the Quadratic Assignment Problem (QAP). NV-QWOA is benchmarked against classical heuristics, the MaxMin Ant System (MMAS) and Greedy Local Search (GLS), as well as the Grover quantum search algorithm, which serves as a quantum baseline. Performance is evaluated using two metrics: the number of objective function evaluations and the number of algorithm iterations required to consistently reach optimal or near optimal solutions across QAP instances with 5 to 10 facilities. The motivation for this study stems from limitations of both classical exact methods and current quantum algorithms. Variational Quantum Algorithms (VQAs), such as QAOA and VQE, while widely studied, suffer from costly parameter tuning and barren plateaus that hinder convergence. By adopting a non-variational approach, this work explores a potentially more efficient and scalable quantum strategy for combinatorial optimisation. The results provide a direct comparative analysis between classical and quantum frameworks, characterising the average case performance of NV-QWOA. Our findings highlight the practical utility of quantum walks for complex combinatorial problems and establish a foundation for future quantum optimisation algorithms.
Combinatorial optimisation constitutes a central class of computational problems with broad relevance across science and industry, combining foundational theoretical interest with significant real-world impact. Many problems of practical importance admit concise mathematical formulations, yet resist efficient classical solution methods due to their NP-hard structure. Quantum computing offers several algorithmic paradigms that promise structural speedups for such problems. Most quantum and hybrid frameworks fall into one of the following three categories: algorithms based on continuous adiabatic evolution, such as quantum annealing; circuit-based variational quantum algorithms; circuit-based approaches based on Grover's algorithm. These three algorithmic families are conceptualised for different kinds and generations of quantum architectures, often studied in isolation from each other and from preexisting sophisticated classical methods. This thesis develops a unified, predominantly circuit-based treatment of quantum algorithms for combinatorial optimisation, with a particular focus on principled design transfers between near-term parametric algorithms and far-term fault-tolerant approaches. Starting from the Boolean circuit model, reversible and quantum circuit formulations are derived that allow for precise size and depth analysis of classical control logic, reversible embeddings, and quantum realisations of Boolean and pseudo-Boolean functions. These constructions form a common backbone for optimisation algorithms based on adiabatic evolution, variational principles, and amplitude amplification. Adiabatic quantum computation is analysed within this circuit framework, leading to explicit convergence conditions and resource bounds for discretised adiabatic evolutions driven by pseudo-Boolean cost functions of bounded degree. Variational quantum algorithms are then revisited with an emphasis on feasibility-preserving operations and mixing families. In this context, a novel class of exhaustive variational quantum algorithms is introduced, characterised by finite parameterisations that provably reach optimal solutions. These constructions naturally induce state-preparation routines that guarantee to generate superpositions of all feasible solutions. Finally, Grover’s algorithm and its generalisations are studied as optimisation methods, highlighting their structural dependence on feasible-state preparation and their conceptual proximity to variational and adiabatic approaches. By establishing explicit design transfer principles between these paradigms, this thesis provides a unified perspective on quantum optimisation algorithms, accompanied by concrete circuit constructions and quantitative resource analyses.
We propose a novel heuristic quantum algorithm for the Minimum Vertex Cover (MVC) problem based on continuous-time quantum walks (CTQWs). In this framework, the coherent propagation of a quantum walker over a graph encodes its structural properties into state amplitudes, enabling the identification of highly influential vertices through their transition probabilities. To enhance stability and solution quality, we introduce a dynamic decoupling (``freezing'') mechanism that isolates vertices already selected for the cover, preventing their interference in subsequent iterations of the algorithm. The method employs a compact binary encoding, requiring only ⌈log2(V)⌉ qubits to represent a graph with V vertices, resulting in an exponential reduction of quantum resources compared to conventional vertex-based encodings. We benchmark the proposed heuristic against exact solutions obtained via Mixed-Integer Linear Programming (MILP) and against established classical heuristics, including Simulated Annealing, FastVC, and the 2-Approximation algorithm, across Erdős--Rényi, Barabási--Albert and regular random graph ensembles. Our results demonstrate that the CTQW-based heuristic consistently achieves superior approximation ratios and exhibits remarkable robustness with respect to network topology, outperforming classical approaches in both heterogeneous and homogeneous structures. These findings indicate that continuous-time quantum walks, when combined with topology-independent decoupling strategies, provide a powerful paradigm for large-scale combinatorial optimization and complex network control, with potential applications spanning infrastructure resilience, epidemic containment, sensor network optimization, and biological systems analysis.
This paper presents a comprehensive theoretical framework that unifies various hybrid quantumclassical optimization approaches for combinatorial problems. Building upon recent advances in Quantum Approximate Optimization Algorithm (QAOA) and quantum-enhanced heuristics, we establish a mathematical foundation that connects amplitude amplification, counterdiabatic annealing, and classical relaxation techniques. We derive general convergence criteria and performance bounds for hybrid algorithms, demonstrating how quantum subroutines can be systematically integrated with classical optimization methods. The framework encompasses both unconstrained and constraint-preserving formulations, providing theoretical guarantees for problem classes including graph optimization, scheduling, and resource allocation. We analyze the trade-offs between quantum circuit depth, classical preprocessing overhead, and solution quality, establishing conditions under which exponential or polynomial speedups can be achieved. Our theoretical analysis reveals fundamental limitations and opportunities in hybrid algorithm design, offering guidelines for selecting appropriate quantum-classical decompositions based on problem structure. This work contributes to the growing understanding of quantum advantage in optimization and provides a roadmap for developing provably efficient hybrid algorithms across diverse application domains.