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Identifying and validating models for complex structures featuring nonlinearity remains a cutting-edge challenge in structural dynamics, with applications spanning civil structures, microelectronics, and space hardware. This PhD research aims to develop a comprehensive Mode Selection Framework...
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dynamics and tissue morphogenesis during embryo development using cellular, molecular and mechanical approaches. Cell movements underlie tissue patterns and shapes. Using chick embryos as the model system
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), different sets of samples will be prepared to conduct microscopic and rheological characterisations. Afterwards, further samples will be prepared that will undergo various mechanical tests (e.g., viscoelastic
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This 3-year PhD position offers an exciting opportunity to join the STRIPS Project (Swansea Tata Research and Innovation Prosperity Partnership for Printed Perovskite PV). As part of the STRIPS project, which encompasses 4-6 PhD studentships across 5 research groups, you will be an integral part...
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(TME) will be studied using a range of assays established in-house. The effects of drugs given alone will be compared with combined treatments. Molecular mechanisms of interactions between ITCs and anti
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supportive and friendly team, you will learn how to design and perform experiments that interrogate the molecular and cellular mechanisms regulated by ADAM15 and ADAM12 in glioma, employing cellular
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need for materials that can endure extreme conditions while maintaining structural integrity. This Ph.D. project will explore the failure mechanisms in refractory metals and advanced ceramic coatings
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Computational verification of high-speed multi-material flows, where physical experimentation is highly limited, is seen as critical by the defence Sector (source: the UK Atomic Weapons Establishment). Recent work by the group (leading to REF 4* rated outputs and several Keynotes) has...
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under controlled conditions designed to reveal the underlying mechanisms of biomineralisation in marine calcifying organisms. The task of this PDRA is to assist in the design of a numerical model of
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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