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the developed designs. Develop simulations (writing code) to support the theoretical findings. Disseminate results through scientific publications in peer-reviewed journals. Write technical reports
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advanced characterization methods of inorganic materials and their assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics
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data for model calibration and validation. Apply sensitivity analysis and optimization algorithms to refine model parameters and improve predictive accuracy. Contribute to code development, documentation
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assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation
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links (ORCID, GitHub). Research statement (1–2 pages) with a 12–18 month plan. Up to 3 representative papers and links to code/datasets (if available). 2–3 referee contacts. Selection & timeline (brief
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-IoT system/network considering communication and data fusion requirements. Conduct a theoretical analysis of the developed designs. Develop simulations (writing code) to support the theoretical findings