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, MD simulation, DFT modeling) Numerical methods in mechanics of materials for fatigue If interested, please send your application materials with the subject line “Postdoc in AM” to Dr. Amir Mostafaei
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– such as taking statutory leave – then these may be taken into consideration. We are looking for someone with very strong knowledge of DFT-based electronic structure and lattice dynamics methods (DFPT and/or
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very strong knowledge of DFT-based electronic structure and lattice dynamics methods (DFPT and/or AIMD-derived phonons), as well as experience in scientific programming and HPC environments. You are
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The Department of Physics at Umeå University (https://www.umu.se/en/department-of-physics/ ) conducts strong research in the areas of condensed matter physics, nanotechnology, photonics and
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periodic DFT/TD-DFT, complemented by lattice dynamics and light data-driven screening, will predict polarizabilities, non-linear susceptibilities, phonon dispersions, Curie behavior, and Raman/IR signatures
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the unit — one of the main national EPR facilities in France and part of the Infranalytics analytical chemistry research infrastructure (CNRS FR2054). Where to apply Website https://emploi.cnrs.fr/Candidat
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theoretical modelling of our experimental results to support this work. This includes DFT modelling of absorber-molecule interfaces and calculations of absorption and Auger spectra. This work will be carried
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insulators and superconductors, and light-driven phase transitions. The personal website can be found here: https://ias.szu.edu.cn/en/info/1046/3165.htm Position Description We invite applications for one
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Scikit-learn, PyTorch, Openbabel, and RDKit packages. Experience with density functional theory (DFT) calculations. Experience with version control GitHub repositories, and Unix/Linux supercomputing
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/power devices, radiation effects/reliability, or test/DFT). Lead technical scoping, milestones, deliverables, and data management; mentor students/staff; publish/present results as appropriate. Guide