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drive the gradual development of these technologies toward real-world applications. This involves engineering experimental hardware for cell culturing workflows, optimizing experimental processes, and
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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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experiments; supporting other group members with data analysis and interpretation from both simulations and experimental data; and use the developed framework to design new materials with optimised performance
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Hydrogen is the most abundant molecule in the universe, and it’s interaction with surfaces plays a key role in a huge range of processes, from star formation to the safe storage of rocket fuel
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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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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
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) simulations towards mapping out the stability and selectivity of LCO structures for a range of conditions. The project will thus deliver fundamental understanding of the mechanisms that affect catalytic
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to reduce AC losses and boost power density. Today's modelling tools are not yet equipped to fully explore or optimise the flexible structures and manufacturing process of Litz wires. This studentship offers
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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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lives, appearing in processes such as in additive manufacturing, the Earth’s atmosphere, and inkjet/biomaterial printing. The key to understanding (and ultimately engineering) these applications is how