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relevant Master's degree (or exceptional Bachelor's) in biomedical/mechanical engineering, materials science, or computer science, with experience in mechanical design/textiles and programming (Python/MATLAB
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synergies between methods and ideas of modern machine learning and of statistical mechanics for the study of stochastic dynamics with application to the analysis of time series. In particular, the project
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Cranfield University's tailored researcher training programme – setting you up for a rewarding career in water science and environmental technology. Per- and polyfluoroalkyl substances (PFAS), also known as
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October 2025. Later start date is possible, please contact Dr Isabella Guido once the deadline passes. You will need to meet the minimum entry requirements for our PhD programme. We are seeking a highly
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Programme, which seeks to transform the UK’s capabilities to improve understanding of mechanisms and health outcomes, using respiratory and allergic disorders as exemplar domains. We seek to enrol the most
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may be possible, please contact Professor Kamalan Jeevaratnam once the deadline passes. You will need to meet the minimum entry requirements for our PhD programme . This is an interdisciplinary project
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, this project aims to develop a novel modelling and analysis approach to address the mathematical and technical challenges of the fluid-structure interaction (FSI) mechanisms globally. The successful PhD
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AI-Driven Digital Twin for Predictive Maintenance in Aerospace - In Partnership with Rolls-Royce PhD
Overview: Cranfield University invites applications for a fully funded 3-year PhD, supported by the EPSRC DTP and Rolls-Royce. This studentship covers tuition, a tax-free stipend, funding
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? Mechanical seals are critical components in high-pressure storage solutions for hydrogen and carbon capture technologies. In this project, you will: Develop a 3D Digital Model: Create an advanced computational
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, there is no consensus on the adsorption mechanisms of these molecules on the metallic surfaces. In this PhD project we will use state-of-art molecular simulation methods [2,3] to clarify the adsorption and