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sits at the cutting edge of materials science and solid mechanics, using real-world microstructure data to simulate thermo-mechanical behaviour at the grain scale. Your work will form a key part of a
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developed at Manchester to include heterogeneous magnetohydrodynamic phenomena (including current density localisation), solid-dynamics and fracture mechanics. The development of such a robust mathematical
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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
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