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experimental investigation for battery development, both supported by the Icelandic Research Fund (RANNIS), a project grant for 3 years. Main tasks The first project involves density functional theory (DFT
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that dynamically alter the detrapping and recombination probabilities. The aim of this project is to overcome these limitations by developing a Monte Carlo simulation model that treats each charge carrier and its
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duties, up to a maximum of 20% of full-time. Your research focus will be on theoretical models and simulations of thin film depositions, with a special focus on models for chemical reactions in combination
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applications such as energy storage, solar, and carbon capture. The project will explore methods beyond traditional density-functional theory (DFT), leveraging cutting-edge techniques such in machine learning
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mechanisms that dynamically alter the detrapping and recombination probabilities. The aim of this project is to overcome these limitations by developing a Monte Carlo simulation model that treats each charge
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projects of which you are part. Your work may also include teaching or other departmental duties, up to a maximum of 20% of full-time. Your research focus will be on theoretical models and simulations
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to analyze crystallographic data and model electronic structures in complex materials. The work involves creating code for processing diffuse scattering data, performing density functional theory (DFT