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criteria The candidate should hold a PhD in computational chemistry, materials science, or a closely related field, with strong experience in DFT calculations (preferably periodic systems) and familiarity
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electrocatalysts. Main Tasks and responsibilities: The PhD position is framed within the MAIAMI project. The student will work on DFT and molecular dynamics simulations, generating structural and electronic
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of chemically storing and releasing hydrogen, using methanol as a reservoir. Main activities: • Utilize global optimization codes and perform DFT calculations on supercomputers. • Analyze results and
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presentations, and consortium meetings. Supervise junior student projects, where appropriate. Complete and defend a PhD thesis within four years. Where to apply Website https://www.academictransfer.com/en/jobs
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, visit: https://sites.google.com/view/tommaso-giovannini The ideal PhD candidate has: a solid background in theoretical/computational condensed-matter physics or chemistry (MSc in Physics, Chemistry
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resilient. The PhD student will take the lead on the full research programme: designing studies, analysing data, developing models, and co-producing interventions with DfT and other partners. The PhD student
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vibrations), and structural (migration of atoms) effects with an atomistic resolution. This can be achieved by self-consistently coupling molecular dynamics (MD), density-functional theory (DFT), and quantum
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, experimental data bases and materials data bases together with novel AI tools. Where to apply Website https://auspire.eu/research-team/icn2-pf1-call-2/ Requirements Research FieldChemistryEducation LevelPhD