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Stuart Ferguson

Publications and source records attributed to Stuart Ferguson.

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Methods for non-variational heuristic quantum optimisation

Optimisation plays a central role in a wide range of scientific and industrial applications, and quantum computing has been widely proposed as a means to achieve computational advantages in this domain. To date, research into the design of noise-resilient quantum algorithms has been dominated by variational approaches, while alternatives remain relatively unexplored. In this work, we introduce a novel class of quantum optimisation heuristics that forgo this variational framework in favour of a hybrid quantum-classical approach built upon Markov Chain Monte Carlo (MCMC) techniques. We introduce Quantum-enhanced Simulated Annealing (QeSA) and Quantum-enhanced Parallel Tempering (QePT), before validating these heuristics on hard Sherrington-Kirkpatrick instances and demonstrate their superior scaling over classical benchmarks. These algorithms are expected to exhibit inherent robustness to noise and support parallel execution across both quantum and classical resources with only classical communication required. As such, they offer a scalable and potentially competitive route toward solving large-scale optimisation problems with near-term quantum devices.

quant-ph

Quantum Elastic Network Models and their Application to Graphene

Molecular dynamics simulations are a central computational methodology in materials design for relating atomic composition to mechanical properties. However, simulating materials with atomic-level resolution on a macroscopic scale is infeasible on current classical hardware, even when using the simplest elastic network models (ENMs) that represent molecular vibrations as a network of coupled oscillators. To address this issue, we introduce Quantum Elastic Network Models (QENMs) and utilize the quantum algorithm of Babbush et al. (PRX, 2023), which offers an exponential advantage when simulating systems of coupled oscillators. Here, we extend their algorithm in 2D systems and demonstrate how our method enables the efficient simulation of planar materials. As an example, we apply our algorithm to the task of simulating a 2D graphene sheet. We analyze the complexity for initial-state preparation, Hamiltonian simulation, and measurement of this material, and provide two real-world applications: heat transfer and the out-of-plane rippling effect. We estimate that an atomistic simulation of a graphene sheet on the centimeter scale, classically requiring hundreds of petabytes of memory and prohibitive runtimes, could be encoded and simulated with as few as $\sim 160$ logical qubits.

quant-ph

Dynamics of discrete spacetimes with Quantum-enhanced Markov Chain Monte Carlo

Quantum algorithms offer the potential for significant computational advantages; however, in many cases, it remains unclear how these advantages can be practically realized. Causal Set Theory is a discrete, Lorentz-invariant approach to quantum gravity which may be well positioned to benefit from quantum computing. In this work, we introduce a quantum algorithm that investigates the dynamics of causal sets by sampling the space of causal sets, improving on classical methods. Our approach builds on the quantum-enhanced Markov chain Monte Carlo technique developed by Layden et al. [Nature 619, 282 (2023)], adapting it to sample from the constrained spaces required for application. This is done by adding a constraint term to the Hamiltonian of the system. A qubit Hamiltonian representing the Benincasa-Dowker action (the causal set equivalent of the Einstein-Hilbert action) is also derived and used in the algorithm as the problem Hamiltonian. We achieve a super-quadratic quantum scaling advantage and, under some conditions, demonstrate a greater potential compared to classical approaches than previously observed in unconstrained QeMCMC implementations.

quant-ph

Quantum-enhanced Markov Chain Monte Carlo for systems larger than your Quantum Computer

Quantum computers theoretically promise computational advantage in many tasks, but it is much less clear how such advantage can be maintained when using existing and near-term hardware that has limitations in the number and quality of its qubits. Layden et al. [Nature 619, 282 (2023)] proposed a promising application by introducing a Quantum-enhanced Markov Chain Monte Carlo (QeMCMC) approach to reduce the thermalization time required when sampling from hard probability distributions. In QeMCMC the size of the required quantum computer scales linearly with the problem, putting limitations on the sizes of systems that one can consider. In this work we introduce a framework to coarse grain the algorithm in such a way that the quantum computation can be performed using considerably smaller quantum computers and we term the method the Coarse Grained Quantum-enhanced Markov Chain Monte Carlo (CGQeMCMC). Example strategies within this framework are put to the test, with the quantum speedup persisting while using only $\sqrt{n}$ simulated qubits where $n$ is the number of qubits required in the original QeMCMC -- a quadratic reduction in resources. The coarse graining framework has the potential to be practically applicable in the near term as it requires very few qubits to approach classically intractable problem instances; in this case only 6 simulated qubits suffice to gain advantage compared to standard classical approaches when investigating the magnetization of a 36 spin system. Our method can be easily combined with other classical and quantum techniques and is adaptable to various quantum hardware specifications -- in particular those with limited connectivity.

quant-ph

Representing Camera Response Function by a Single Latent Variable and Fully Connected Neural Network

Modelling the mapping from scene irradiance to image intensity is essential for many computer vision tasks. Such mapping is known as the camera response. Most digital cameras use a nonlinear function to map irradiance, as measured by the sensor to an image intensity used to record the photograph. Modelling of the response is necessary for the nonlinear calibration. In this paper, a new high-performance camera response model that uses a single latent variable and fully connected neural network is proposed. The model is produced using unsupervised learning with an autoencoder on real-world (example) camera responses. Neural architecture searching is then used to find the optimal neural network architecture. A latent distribution learning approach was introduced to constrain the latent distribution. The proposed model achieved state-of-the-art CRF representation accuracy in a number of benchmark tests, but is almost twice as fast as the best current models when performing the maximum likelihood estimation during camera response calibration due to the simple yet efficient model representation.

cs.CV

Colour alignment for relative colour constancy via non-standard references

Relative colour constancy is an essential requirement for many scientific imaging applications. However, most digital cameras differ in their image formations and native sensor output is usually inaccessible, e.g., in smartphone camera applications. This makes it hard to achieve consistent colour assessment across a range of devices, and that undermines the performance of computer vision algorithms. To resolve this issue, we propose a colour alignment model that considers the camera image formation as a black-box and formulates colour alignment as a three-step process: camera response calibration, response linearisation, and colour matching. The proposed model works with non-standard colour references, i.e., colour patches without knowing the true colour values, by utilising a novel balance-of-linear-distances feature. It is equivalent to determining the camera parameters through an unsupervised process. It also works with a minimum number of corresponding colour patches across the images to be colour aligned to deliver the applicable processing. Two challenging image datasets collected by multiple cameras under various illumination and exposure conditions were used to evaluate the model. Performance benchmarks demonstrated that our model achieved superior performance compared to other popular and state-of-the-art methods.

eess.IV