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Start Date: October 1 2025 Introduction: This PhD project in Aero-Thermo-Structural Simulation and Optimization of Mechanical Interfaces in Hypersonic Vehicles will be carried out under the UK
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, or intervention using electronic, mechanical, or smart material systems. This particular PhD studentship, based at the School of Engineering, University of Birmingham, focuses on developing a microfabricated
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The aim of this project is to analyse the effect of hydrogen and Low Carbon Intensity (LCI) fuels on degradation of surfaces exposed to such harsh environments and, subsequently, structural
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to increase each year. The start date is 1st October 2025. Industrial filtration felts are constructed using both mono-material and blended fibre systems to meet the mechanical, chemical, and thermal demands
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on the phase shift of vibration of the structure. However, the coupling effect of flow performance and vibration of structure, as the underlying mechanism of CMF operation, is not considered in the CMF
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and systems and the loss of tritium. Moreover, permeation of any hydrogen isotope is accompanied by an uptake of hydrogen in the material, leading to degradation of its mechanical properties. This PhD
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self-sufficient fuel cycle, fusion reactors must be equipped with a breeding blanket—a specialised structure that not only manages extreme heat and neutron flux but also breeds tritium from lithium
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; EPSRC Centre for Doctoral Training in Green Industrial Futures | Bath, England | United Kingdom | 15 days ago
for industry placements, site visits, international facility visits and biannual residentials. The Project Are you passionate about sustainable innovation and eager to tackle one of the construction industry’s
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model of high-pressure mechanical seals. Apply Computational Fluid Dynamics (CFD): Simulate gas film flow within the microscopic seal gap. Couple CFD with Structural Models: Study the fluid-structure
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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