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-electron microscopy workflows, as well as apply ab initio calculations (in close cooperation with other members of the E-MOSAIC project team) to support the detailed interpretation of spectroscopical data
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computational methodologies, ranging from atomistic and electronic-structure–based materials modeling and characterization, via machine-learning and high-throughput methods, to ab initio calculation
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many-body theory, solid-state physics, ab initio methods, and programming experience for numerical methods Specialized knowledge of ab initio Green function methods for bulk materials, surfaces
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meritorious. Experience with machine learning algorithms and coding for material applications is highly meritorious. Experience in ab-initio and DFT calculations of solid materials, are both meritorious. What
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) Calculation of collision-induced line shape effects and bound states of molecular complexes. 3) Validation of ab initio calculations on experimental data. 4) Support for students and PhD students involved in
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coding for material applications is highly meritorious. Experience in ab-initio and DFT calculations of solid materials, are both meritorious. What you will do Develop your own scientific concepts and
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: "Precise and accurate spectroscopy of weak molecular transitions supported by ab initio calculations" Where to apply E-mail szymon@umk.pl Requirements Research FieldPhysicsEducation LevelPhD or equivalent
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. The instructor will be a subject matter expert in relation to ab initio pilot instruction. To be successful in this position, you will have: Demonstrated experience in conducting ab initio flight training, and
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machine-learning and high-throughput methods, to ab initio calculation of electrochemical reaction kinetics. The position is funded by the Swedish Energy Agency’s research program “Sustainable Battery Value
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approaches, including sophisticated all-electron treatments. The final phase of the project will be to apply the resulting basis sets in molecular calculations, including ab initio thermochemistry and ab