Many important physical and mathematical problems are difficult to solve on classical computers, resulting in difficulty in finding new advanced materials, simulating quantum field theories and solving large combinatorial optimisation tasks. Quantum computers have shown great promise in being able to solve these (and many other) problems faster than their classical counterparts, and therefore should be thoroughly investigated as a significant tool for enabling the acceleration of scientific progress. This work develops methods to tackle several problems across the spectrum of quantum algorithms, providing methods suitable for the near-term hardware, to the future where large fault-tolerant quantum computers exist. Therefore, the works in this thesis range from efficiently making use of limited quantum hardware to taking advantage of hardware benefits (e.g. excess qubits) as quantum computation advances. Covered topics include: an alternative paradigm for the optimisation of variational circuits and quantum neural networks; techniques for improving energy estimation of quantum states through the collection and processing of large amounts of randomised measurement data; the use of entanglement in guiding the automatic discovery of quantum circuits; investigating the role of symmetries in adiabatic state preparation of molecules and the large scale parallelisation of a common fault-tolerant subroutine, potentially producing large runtime speed-ups for the simulation of chemistry on quantum computers. Although there are many challenges remaining from both hardware and algorithms perspectives before the large-scale utility of quantum computers can be demonstrated, the contributions of this work make steps towards the efficient utilisation of quantum hardware that will be available in the coming years.
Many important physical and mathematical problems are difficult to solve on classical computers, resulting in difficulty in finding new advanced materials, simulating quantum field theories and solving large combinatorial optimisation tasks. Quantum computers have shown great promise in being able to solve these (and many other) problems faster than their classical counterparts, and therefore should be thoroughly investigated as a significant tool for enabling the acceleration of scientific progress. This work develops methods to tackle several problems across the spectrum of quantum algorithms, providing methods suitable for the near-term hardware, to the future where large fault-tolerant quantum computers exist. Therefore, the works in this thesis range from efficiently making use of limited quantum hardware to taking advantage of hardware benefits (e.g. excess qubits) as quantum computation advances. Covered topics include: an alternative paradigm for the optimisation of variational circuits and quantum neural networks; techniques for improving energy estimation of quantum states through the collection and processing of large amounts of randomised measurement data; the use of entanglement in guiding the automatic discovery of quantum circuits; investigating the role of symmetries in adiabatic state preparation of molecules and the large scale parallelisation of a common fault-tolerant subroutine, potentially producing large runtime speed-ups for the simulation of chemistry on quantum computers. Although there are many challenges remaining from both hardware and algorithms perspectives before the large-scale utility of quantum computers can be demonstrated, the contributions of this work make steps towards the efficient utilisation of quantum hardware that will be available in the coming years.
Quantum computing not only holds the potential to solve long-standing problems in quantum physics, but also to offer speed-ups across a broad spectrum of other fields. Access to a computational space that incorporates quantum effects, such as superposition and entanglement, enables the derivation of promising quantum algorithms for important tasks, including preparing the ground state of a quantum system or predicting its evolution over time. Successfully tackling these tasks promises insights into significant theoretical and technological questions, such as superconductivity and the design of new materials. The aim of quantum algorithms is to use a series of quantum operations in a quantum circuit to solve a problem beyond the reach of classical computers. However, the noise and limited scale of current quantum computers restricts these circuits to moderate sizes and depths. As a result, many prominent algorithms are currently infeasible to run for problem sizes of practical interest. In response, recent research focused on variational quantum algorithms, which allow the selection of circuits that act within a quantum device's capabilities. Yet, these algorithms can require the execution of a large number of circuits, leading to prohibitively long computation times. This doctoral thesis develops two main techniques to reduce these quantum computational resource requirements, with the goal of scaling up application sizes on current quantum processors. The first approach is based on stochastic approximations of computationally costly quantities, such as quantum circuit gradients or the quantum geometric tensor (QGT). The second method takes a different perspective on the QGT, leading to a potentially more efficient description of time evolution on current quantum computers. Both techniques rely on maintaining available information and only computing necessary corrections, instead of re-computing possibly redundant data. The main focus of application for our algorithms is the simulation of quantum systems, broadly defined as including the preparation of ground and thermal states, and the real- and imaginary-time propagation of a system. The developed subroutines, however, can further be utilized in the fields of optimization or machine learning. Our algorithms are benchmarked on a range of representative models, such as Ising or Heisenberg spin models, both in numerical simulations and experiments on the hardware. In combination with error mitigation techniques, the latter is scaled up to 27 qubits; into a regime that variational quantum algorithms are challenging to scale to on noisy quantum computers without our algorithms.
Quantum computing promises to revolutionize several scientific and technological domains through fundamentally new ways of processing information. Among its most compelling applications is digital quantum simulation, where quantum computers are used to replicate the behavior of other quantum systems. This could enable the study of problems that are otherwise intractable on classical computers, transforming fields such as quantum chemistry, condensed matter physics, and materials science. Despite this potential, realizations of practical quantum advantage for relevant problems are hindered by imperfections of current devices. This also affects quantum hardware based on superconducting circuits which is among the most advanced and scalable platforms. The envisaged long-term solution of fault-tolerant quantum computers that correct their own errors remains out of reach mainly due to the associated qubit number overhead. As a result, the field has developed strategies that combine quantum and classical resources, exploit hardware-native operations, and employ error mitigation techniques to extract meaningful results from noisy data. This doctoral thesis contributes to this broader effort by exploring methods for advancing quantum simulation across the full computational stack, including hardware-level innovations, refined techniques for noise modeling and error mitigation, and algorithmic improvements enabled by efficient measurement processing.
Fault-tolerant quantum computers, when realized, guarantee significant speedups for particular computational tasks. Quantum hardware in the near term, however, is limited to low hundreds of noisy qubits that are not error-corrected. To leverage such devices as well as accommodate rapid developments in both hardware and algorithms, variational quantum algorithms (VQAs) were introduced. These algorithms have the potential to be useful in areas such as chemistry, optimization, machine learning, among others. Despite this potential, the largest experiment to date has employed just twelve qubits to implement the Variational Quantum Eigensolver (VQE), a VQA for simulating ground state energies of fermionic systems. In this dissertation, we present several methods for extending and further developing VQAs to step closer towards realizing applications in which quantum computers can provide meaningful advantages over classical computers. In the first part, we present methods for analyzing and optimizing parameterized quantum circuits (PQCs), a core component in VQAs for approximating target quantum states, e.g. ground state wavefunctions in VQE. To compare among PQCs and guide their design and selection, we introduce a set of algorithm-independent descriptors that can be estimated from simulations. Using these descriptors, we rule out circuits with limited capabilities in expressive and entangling powers. Next, we present a strategy for optimizing PQCs with large parameter counts and high redundancy by removing circuit operations that are less important for optimizing the algorithm objective, effectively reducing the search space. We demonstrate that this method enables larger VQE simulations by converging previously difficult optimizations while additionally reducing circuit resources. In the second part, we present methods for developing VQAs that are related to the quantum hardware. We introduce a new algorithm for simulating components of a quantum processor using an existing quantum computer. The goal of this application is to leverage near-term devices and algorithms to aid in the design of more powerful next-generation quantum hardware. Lastly, we present a guide for algorithm prototyping by deploying instances of VQAs on quantum computers via the cloud. We demonstrate instances of two algorithms, the quantum autoencoder and classifier, on an eight-qubit device. While further advancements in hardware and algorithms lie ahead, our work, along with developments from previous studies, represents significant progress towards realizing practical quantum advantage.
Quantum computing promises to solve some problems that are intractable by classical computers. Several quantum processors based on different technologies and consisting of a few tens of noisy qubits have already been developed. However, qubits are fragile as they tend to decohere extremely quickly and quantum operations are faulty, making reliable computation very difficult. Moreover, quantum processors have hardware constraints such as limited qubit connectivity and shared classical control, making quantum algorithms not directly executable. This thesis focuses on some of the challenges of the implementation of quantum algorithms on near-termintermediate-scale and future large-scale quantum processors. More precisely, it investigates how to perform reliable quantum computation using fault-tolerant protocols and how to execute quantum algorithms on hardware-constrained processors using circuit-mapping techniques.
Abstract Quantum computing is gaining popularity across a wide range of scientific disciplines due to its potential to solve long-standing computational problems that are considered intractable with classical computers. One promising area where quantum computing has potential is in the speed-up of NP -hard optimisation problems that are common in industrial areas such as logistics and finance. Newcomers to the field of quantum computing who are interested in using this technology to solve optimisation problems do not have an easily accessible source of information on the current capabilities of quantum computers and algorithms. This paper aims to provide a comprehensive overview of the theory of quantum optimisation techniques and their practical application, focusing on their near-term potential for noisy intermediate scale quantum devices. The paper starts by drawing parallels between classical and quantum optimisation problems, highlighting their conceptual similarities and differences. Two main paradigms for quantum hardware are then discussed: analogue and gate-based quantum computers. While analog devices such as quantum annealers are effective for some optimisation problems, they have limitations and cannot be used for universal quantum computation. In contrast, gate-based quantum computers offer the potential for universal quantum computation, but they face challenges with hardware limitations and accurate gate implementation. The paper provides a detailed mathematical discussion with references to key works in the field, as well as a more practical discussion with relevant examples. The most popular techniques for quantum optimisation on gate-based quantum computers, the quantum approximate optimisation algorithm and the quantum alternating operator ansatz framework, are discussed in detail. However, it is still unclear whether these techniques will yield quantum advantage, even with advancements in hardware and noise reduction. The paper concludes with a discussion of the challenges facing quantum optimisation techniques and the need for further research and development to identify new, effective methods for achieving quantum advantage.
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.