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- Institute of Physical Chemistry, Polish Academy of Sciences
- Institute of Plant Genetics PAS
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the Job related to staff position within a Research Infrastructure? No Offer Description Marie Skłodowska-Curie Doctoral Candidate Position DC11 on “AI-aided topology optimization of phononic crystals
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. The subjects covered include crystallization of metals and alloys, composites, iron metallurgy and immersion metallization. The employee will be engaged in research in the field of topics carried out with
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, SEM), crystal structure (XRD) and optical properties (UV-VIS-NIR absorption, photoluminescence steady-state and time-resolved spectroscopy). REQUIRED EDUCATION LEVEL: PhD in Physics, Materials Science
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in the practical use of at least one of the above technician Practical and theoretical knowledge confirmed by publications about phenomena related to the modification of crystals due to ion
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liquids; Horseradish peroxidase; Eugenol oxidase; Multi-stresses, Tandem biocatalysis DESCRIPTION: Place of employment: Institute of Plant Genetics Polish Academy of Sciences Poznań, Poland Supervisor: dr
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spectroscopy (EIS), will be correlated with (i) AFM imaging in PeakForceQNM and Kelvin probe mode, and (ii) microgravimetric measurements using electrochemical quartz crystal microbalance (EQCM). Additionally
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experiments for solid-state and liquid samples, maintaining all the equipment in technical conditions allowing regular scientific work, refilling cryogenic liquids (liquid nitrogen, liquid helium), establishing
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of organic materials; - molecular spectroscopy of polymers; - stimuli-sensitive polymer hydrogels; - organic semiconductors and conductors, molecular crystals; - physical methods of polymer modification, new
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of semiconductor materials such as van der Waals crystals and hybrid structures formed based on these crystals. Tasks: Conducting and directing scientific research in accordance with the research profile specified
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | about 2 months ago
computational methods (molecular dynamics simulations, QM/MM studies on reaction mechanisms, calculations of Mossbauer spectral properties, rational redesign of enzymes), in aim: to obtain crystal structures