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The project is part of the ANR BIRD – Photoinduced Doping in Hexagonal Boron Nitride for Deep UVC Applications. The postdoctoral researcher will work on ab initio modeling to understand, at the atomic scale
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systems at various scales, for example using ab initio electronic structure methods like density-functional theory, developing interatomic potentials with various methodologies including machine learning
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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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, 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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, 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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: "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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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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should be able to work both independently and as part of a research team. Key responsibilities will include: 1. employing ab-initio electronic structure theory to determine the inter-atomic exchange
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Description: Apply Position Description We invite talented and motivated applicants for PhD and Postdoc positions in the group of Haowei Xu (https://www.haoweixu.com/ ) at the Department of Physics, City
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at Theoretical Physics , IFM, within the Ab Initio Methods and Energy Materials unit. The employment This employment is a temporary contract of two years with the possibility of extension up to a total maximum of