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-molecule spectroscopy experiments on nanostructured supports that modify the density of phonon states. High-quality modes will be sought. Systems of coupled molecules will be investigated in combination with
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formulations are expected to satisfy the strict requirements of high energy density, thermal stability, and fast-charging capabilities for the lithium batteries in eVTOL. Supporting various teaching & mentoring
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of Prof. Georg Madsen, with regular shorter research stays at Aarhus University. The project combines density functional theory (DFT), machine-learned force fields and atomistic simulations to uncover how
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processes. The following are defined as specific objectives: • Support the definition of care models adapted to rural and low-density territories; • Identify, analyses and systematize digital technologies
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energy density, thermal stability, and fast-charging capabilities for the lithium batteries in eVTOL. Supporting various teaching & mentoring activities Handling other relevant tasks as assigned by
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fabrication. Comprehensive analysis of materials including density measurement, microstructure analysis and mechanical/thermal properties, etc. Draft technical report and manuscript for publication. Maintenance
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following areas: Computational materials science Computational metallurgy Integrated Computational Materials Engineering (ICME) CALPHAD and computational thermodynamics Phase-field modeling Density Functional
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zebrafish facility. Responsibilities include feeding, monitoring fish health and behavior, tank cleaning and sanitation, routine husbandry, water-quality monitoring, maintaining appropriate stocking densities
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mechanics, statistical modeling, and linear algebra Preferred Qualifications: Experience with density matrix renormalization group and tensor network algorithm development and application. Competency with
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instrumentation operating over very wide ranges of temperature (up to 700o K) and pressure (up to 100o MPa). These include multiple instruments for the measurement of speed of sound and pressure-density-temperature