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Maxwell’s equations – strong foundations in quantum electrodynamics (QED) are a significant bonus. The role of SRF will focus on developing ab initio theory and developing software to describe and study
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modeling and simulations, including density functional theory (DFT), molecular dynamics (MD), or ab initio molecular dynamics (AIMD), to investigate polyamide interfacial polymerization, interfacial
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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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structures for efficient CO2-capture and storage. The postdoc will use atomistic modelling with both force field and ab initio methods to study various systems of surface adsorbed aromatic macrocycles or also
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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