202 postdoc-density-functional-theory-dft Postdoctoral positions at MOHAMMED VI POLYTECHNIC UNIVERSITY
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Job Description As part of our laboratory's research initiatives, we are conducting advanced research on the computational modeling and optimization of heterogeneous catalysts for various catalytic
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scarcity and environmental regulations increase, electrochemical separation technologies are gaining significant interest for sustainable seawater desalination. This postdoctoral position is part of a
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project exploring the intersection between urban heritage and spatial justice. The postdoc will work within a multidisciplinary research team and contribute to developing new theoretical, historical, and
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geospatial data. Design and implement spatial models and analyses to explore urban dynamics (growth, accessibility, density, etc.). Develop interactive tools or dashboards to visualize results and support
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, understanding degradation mechanisms, and improving electrochemical performance. The postdoc will work with state-of-the-art facilities for materials synthesis, structural and electrochemical characterization
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degradation mechanisms, and improving electrochemical performance. The postdoc will work with state-of-the-art facilities for materials synthesis, structural and electrochemical characterization, and in-depth
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and feasibility assessments for informing context-specific and fit-for-purpose agriculture water and irrigation management solutions. Play a key role in leading project activities in different case
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desalinization and wastewater treatment for applications in agriculture as well as domestic and industrial use. The program focuses on the efficient use of solar, wind and marine energy and the development of new
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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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proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior