56 postdoct-density-functional-theory PhD positions at Technical University of Denmark
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functional theory for electrolyte systems Predicting interfacial tension of electrolyte systems Benchmarking electrolyte thermodynamic modelling approaches We are looking for academic excellence, and we expect
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. To do so, you will combine atomistic simulations (density functional theory and ab-initio molecular dynamics simulations) with new machine learning models to parameterize machine learning force fields
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bioavailability of micronutrients, and strategies to produce and process plant-based foods with enhanced concentration of micronutrients as an integrative part of sustainable and healthy diets. Development
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bioavailability of micronutrients, and strategies to produce and process plant-based foods with enhanced concentration of micronutrients as an integrative part of sustainable and healthy diets. Development
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sintering technology to ensure high density. The aim of the PhD work is to fabricate a solid-state Li metal battery with a performance at par with the state-of-the-art liquid electrolyte Li-ion battery
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crucial role in the modelling, design, and optimization of various systems in product and process engineering. Despite significant progress made over the decades, existing thermodynamic models and theories