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Additional Information Eligibility criteria Training and experience: A PhD in Materials Science, Computational Chemistry, Physics, or a related field, with a strong background in DFT modeling and experience in
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of the Institute of Chemical Technology ITQ (CSIC-UPV) in Valencia offers a PhD position linked to the project entitled "AI-Enabled Defect Engineering and Mechanistic Discovery in MFI Zeolites", funded by the “la
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. Funding category: Financement public/privé Région Normandie, financement pas encore confirmé. PHD title: Doctorat de Physique PHD Country: France Where to apply Website https://www.abg.asso.fr/fr
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of materials under pressure, with a view to identifying and formalizing rules and concepts; - Applying the DFT/MLIP “Crystal Structure Prediction CSP” methodology to various issues addressed by the research
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experiments (MS/IR and MS/MS CID) to probe intrinsic energetics, structures and fragmentation pathways Integrating experimental data with DFT calculations to build a unified mechanistic framework Host
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quantum chemistry (DFT) and control engineering. PhD position in chemical reaction engineering (Kinetic modeling & thermal runaway) Supervisors: Sébastien Leveneur (sebastien.leveneur@ircelyon.univ-lyon1.fr
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Laboratoire de Chimie Théorique, Sorbonne Université & CNRS | Paris 15, le de France | France | 12 days ago
/2026 Funding category: Autre financement public Projet CNRS MAQUI PHD Country: France Where to apply Website https://www.abg.asso.fr/fr/candidatOffres/show/id_offre/137709 Requirements Specific
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offers the chance to obtain further academic qualification (usually PhD). Tasks: The Chair of "Physics of Quantum Materials" (https://tu-dresden.de/mn/physik/ifmp/pdqm ) is seeking a motivated researcher
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offers the chance to obtain further academic qualification (usually PhD). Tasks: The Chair of "Physics of Quantum Materials" (https://tu-dresden.de/mn/physik/ifmp/pdqm ) is seeking a motivated researcher
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physical techniques. Responsibilities and tasks: • In-depth and extensive bibliographic study; • Optimization of the crystal growth process through numerical models; • DFT and DFT+eDMFT studies