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Field
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of methane dynamics in rapidly changing ecosystems and contribute to improving predictive models of future methane emissions. Field sampling will focus on regions where methane cycling is still poorly
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complementary methodologies (corpus data and offline experimental measures). On the theoretical side, the project will develop a formal compositional model that generates the observed parameters of variation and
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main research topic for this position is to investigate the thermal break-up of pure polymers and composites using a combination of experimental techniques and chemical modelling. For a position as a
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work. A model is to be developed to estimate the material mass breakdown for various cell designs and cell formats. The model will be validated from teardown analysis of commercial lithium-ion battery
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for the new green steels compositions, including impurities and tramp elements. These models should enable density-functional-theory (DFT) accurate large scale atomistic simulations of defects including
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, composition, and structural complexity. The group integrates Safe and Sustainable by Design (SSbD) and green chemistry principles from early development stages to guide responsible innovation across materials
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described in the project overview. Owing to the current composition of the project team, there will be a mild preference for candidates opting for project 2 on “Models and machine learning”. An explanation
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corrosion-fatigue conditions by integrating multiscale physics-based models combined with mesoscale experimental tests. This research will study the effects of corrosion-induced changes in composition
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to be cost competitive with other technologies, long lifetime of >5 years operation under high current density is desired. Operation conditions such as temperature, gas composition, current density and
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to scrap-based EAF steelmaking, by using a high percentage of scrap supplemented with ore based metallics (OBMs), is an attractive route to decarbonise the steelmaking process. However, residual elements