143 postdoct-density-functional-theory Postdoctoral positions at MOHAMMED VI POLYTECHNIC UNIVERSITY
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Job Title: Postdoctoral Researcher – Energy engineering and monitoring of solar panel performance in semi-arid environments Duration: 12 months, renewable Position Summary: We are seeking a docotor
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or both of these fields, from an anthropological side. Health issues (infectious diseases) and environmental issues (biodiversity erosion) are to be documented. Responsibilities and tasks planned: The work
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Polytechnic University aspires to leave its mark nationally, continentally, and globally. We invite applications for a postdoctoral research position in the fields of linear algebra and high-performance
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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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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
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optimizing their performance in high-energy-density applications. The coated LFP materials should exhibit superior mechanical and chemical resilience, ensuring that the coatings maintain their structural
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area of Marrakech. About MSN department The Materials Science, Energy, and nano-engineering (MSN) is a department at Mohammed VI Polytechnic University that aims to makes use of innovative research and
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Science and Society, but also by examining the truth of scientific theories (this is the role of the epistemologist) and the impact of putting them into practice (this is the role of the researcher in
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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