36 engineering-computation-"https:"-"https:"-"https:"-"https:"-"Kiel-University" positions at ICN2
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of results in national/international conferences Requirements: Education: Ph.D. in Chemical Engineering, Electrochemical Engineering, and/or Chemistry. Knowledgeand Professional Experience: Batteries
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(S)TEM. Requirements: Education: MSc in Physics, Materials Science, Nanoscience, Computer Engineering, Data Science. Knowledge: Deep expertise in electron microscopy, particularly STEM and FIB methods
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: Education: MSc in Physics, Materials Science, Nanoscience, Computer Engineering, Data Science. Knowledge: Deep expertise in electron microscopy, particularly STEM and FIB methods. Proven experience in
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technology. The main task and responsibilities will be: Electroactive nanomaterials preparation and their characterization (CV, FTIR, TEM, SEM...) Electrodes preparation and cell assembly. Electrochemical
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. Requirements: · Education: Degree in Biomedical Engineering, Electronics or Telecommunications enginering. · Knowledge or background: Background in biomedicine. Previous background in optical sensing and
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of progress reports, protocols and presentations to share the latest results. Requirements: Preferably a master in chemical/materials/physical engineering. Master's in chemistry, nanoscience and nanotechnology
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on the engineering of liposome nanoparticle-based systems (LNs) for glioblastoma (GBM) therapy in collaboration with other investigators within the Nanomedicine Lab, and other collaborative labs. Investigations
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internal reports and manuscripts. Requirements: Minimum (required) PhD in Physics, Materials Science, Computational Science/Engineering, Computer Science, or related. Solid knowledge molecular dynamics
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of Group/Project: The AMS group focus on the atomic-scale engineering of the quantum properties of novel nanomaterials. Our aim is to understand and control quantum phenomena with atomic precision by
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to) SIESTA (www.siesta-project.org) and its TranSIESTA functionality. SIESTA is a multipurpose first-principles method and program, based on Density Functional Theory, which can be used to describe the atomic