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We are seeking a Postdoctoral Research Associate to support our projects to understand membrane evolution. The aim of this project is to use molecular dynamic simulations to understand membrane
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used in our work centre around optical imaging and spectroscopy and nanofabrication. The work also relies on theory and simulation, specifically focusing on numerical mean-field electrostatics
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energy densities exceeding LMFP and competitive with NMC. A postdoctoral research position is available on this 3D-CAT project in the area of computer modelling and materials design of lithium battery
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(LiB’s). You will be responsible for: • Developing models and simulations of the electrode fabrication process, sensors, and actuators. • Developing a demonstrator of a soft sensing system that
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Atmospheric Dynamics group in AOPP which looks at the role of dynamical processes globally in weather and climate variability, predictability and change. The role will involve detailed analysis and dynamical
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on the electrosolvation force under development in the group. The planned investigations are primarily experimental in nature, but will proceed in close conjunction with insight from theory and simulations. The ideal
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becomes essential. This project will focus on building a comprehensive digital twin of a future quantum computer to investigate how classical subsystems scale and interact, and how this scaling impacts
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The post holder will develop computational models of learning processes in cortical networks. The research will employ mathematical modelling and computer simulation to identify synaptic plasticity
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of the expansion is to reduce the frequency of collisions, so that chemical and thermal relaxation processes are slowed down. There are indications that commonly accepted rate constants for non-equilibrium
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and leading a programme of numerical simulations relating to all aspects of our research on P-MoPAs; using particle-in-cell computer codes hosted on local and national high-performance computing