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of single dye molecules or their aggregates using ab-initio methods. This will involve describing the molecule’s vibronic structure and engineering its emission properties, e.g., by controlling the molecule’s
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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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condensed-matter physics Experience with computational modeling, ab-initio quantum dynamics Experience with large-scale code development and running computations on HPC clusters Familiarity with full quantum
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, perform ab initio calculations and complement our results with additional experimental techniques Build out additional in-house experimental capabilities in optics, microwaves and quantum sensing
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absorption fine structure), development of data-analysis approaches and computer software for simultaneous structural refinements using multiple types of data combined with ab initio theoretical modeling
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, perform ab initio calculations and complement our results with additional experimental techniques Build out additional in-house experimental capabilities in optics, microwaves and quantum sensing
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approaches Develop models to address the dynamics of electrons, excitons, and photons in atomic-scale optical environments (e.g., quantum master equation, Lindblad formalism) Integrate results of ab-initio
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) in Chemistry, or other relevant scientific discipline (e.g. Physics, Materials Science). Candidates with experience in ab initio electronic structure methods, scientific programming, or scientific
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samples for the study. Further development will be granted by the dialog with advanced atomistic simulations (ab initio and tight-binding) carried out in the laboratory and the lively context offered by
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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