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combinatorially with the number of nucleons, preventing this method from being naively scaled up to heavy nuclei. Thus, the calculation is typically restricted to one or more nuclear shells, using an effective
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transfer at the Carlos III University of Madrid. Specifically, the digitization of the maintenance of rotating mechanical elements has been addressed in numerous investigations. The scientific community
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5 Mar 2025 Job Information Organisation/Company UNIVERSIDAD POLITECNICA DE MADRID Department HRS4R Research Field Engineering » Electronic engineering Researcher Profile First Stage Researcher (R1) Positions Bachelor Positions Country Spain Application Deadline 18 Mar 2025 - 20:00...
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to work in a project related to the develpment of metal-organic frameworks for water applications, involving materials synthesis and advanced structural analysis. We are at the Materials Science Institute
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are seeking a PhD candidate to contribute to the design of a multi-dimensional framework for planning sustainable metal production and use pathways. Key Responsibilities Develop life cycle assessment and techno
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. The successful candidate will be joining the Quantum Information Theory group led by Prof. Dr. Antonio Acín and will work on the development and improvement of methods for non-commutative polynomial optimisation
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. The successful candidates will be joining the Photon Harvesting in Plants and Biomolecules group led by Prof. Dr. Nicoletta Liguori. Our group combines state-of-the-art methods in experimental ultrafast
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/Qualifications Conocimientos de modelización por elementos finitos con Ansys Workbench. Ansys Workbench finite elemento modeling knowledge. Conocimientos de modelado de sistemas mecánicos conMatlab, Simulink y AVL
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/Qualifications Conocimientos de modelización por elementos finitos con Ansys Workbench. Ansys Workbench finite elemento modeling knowledge. Conocimientos de modelado de sistemas mecánicos conMatlab, Simulink y AVL
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computational techniques, including finite element modeling, phase field modeling, ab initio calculations, and molecular dynamics simulations. Complementary experimental work such as microscopy and