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the design of optimized electrodes for more efficient and sustainable hydrogen production. The project is interdisciplinary, combining chemistry, physics, and materials science. Where to apply Website https
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operation. While traditional mechanistic models often consider the catalyst as a static material, photocatalysts are inherently dynamic systems. They respond rapidly to variations in temperature, pressure
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ICFO is offering a post-doctoral position to a well-qualified, highly motivated and dynamic young scientist who wishes to enhance his/her scientific career in a friendly and stimulating environment
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Residents of the United States. A complete list of Designated Countries can be found at: https://www.nasa.gov/oiir/export-control . Eligibility is currently open to: U.S. Citizens; U.S. Lawful Permanent
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systems and their evolvement are largely determined by the large-scale dynamics, the details are highly coupled among hydrometeor microphysics, wave dynamics (turbulence) and large-scale dynamics, and it's
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19 Mar 2026 Job Information Organisation/Company Scuola Internazionale Superiore di Studi Avanzati Research Field Physics Researcher Profile Recognised Researcher (R2) Leading Researcher (R4) First
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results in international conferences Proposal writing to NASA, NSF, and other federal agencies To apply, please visit: https://recruit.apo.ucla.edu/JPF10940 The University of California is an Equal
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build-up towards earthquake rupture? You'll apply cutting-edge dynamic systems methods to seismological timeseries to find out. Soil ecosystems. Soils are complex, living systems that shift between states
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Established in 2010, the Energy Research Institute @ NTU (ERI@N) is a pan-university research institute that focuses on systems-level research for tropical megacities. It performs translational
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 10 days ago
of spin–lattice models tailored to specific classes of magnetic materials, - validation of the developed models using representative systems through atomistic simulations and spin‑dynamics calculations