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and embrittlement by precisely optimizing additive manufacturing parameters. By combining experimental investigations, advanced microstructural analyses, and numerical simulations, a novel manufacturing
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to extract information about the rotational orientation dependence of the gas-surface reaction, as well as performing numerical simulations to determine how best to perform the measurements to maximise
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4-year D.Phil. studentship Supervisors: Dr Simone Falco, Prof Daniel Eakins The ability to simulate initiation and detonation effects within energetic materials is a significant capability gap
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, combustion, and process optimisation. The project is focussed on the development of novel interface capturing Computational Fluid Dynamics methods for simulating boiling in Nuclear Thermal Hydraulics
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, we will employ molecular simulations and theoretical methods to understand how to design materials for hydrogen-energy applications. With these design principles, we aim to develop, synthesize, and
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, surgery planning with patient data for surgeons, real-time remote guidance for maintenance in industrial plants, and iterative design simulation for architecture and engineering. However, its wide adoption
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of a DG method for solving the hyperbolic BBGK equation has not yet been fully exploited by the rarefied gas dynamics community which continues to rely heavily on the costly direct simulation Monte Carlo
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advanced simulation methods, including Reynolds-Averaged Navier-Stokes (RANS), Direct Numerical Simulations (DNS), and/or Large Eddy Simulations (LES), will be employed to accurately model the complex flow
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comparatively strong interaction between bilayers of these materials offers interesting perspectives for materials design. In this spirit, the successful applicant will use state-of-the-art atomistic simulation
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explore or optimise the flexible structures and manufacturing process of Litz wires. This studentship offers the opportunity for the PhD student to lead the development of innovative simulation tools