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molecular dynamics simulations, in close collaboration with leading European research institutes and steel industry partners. Job description At TU Delft, you will contribute to a transformative research
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Postdoc (f/m/d) Methods Development for the Micromechanical Characterization and Modeling of the ...
characterization and modeling tools that different materials-development projects across the MAP can draw on. We explicitly welcome your own methodological ideas and priorities — whether that means microstructure
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at the atomic scale, using density functional theory-accurate machine-learned potentials and molecular dynamics simulations, in close collaboration with leading European research institutes and steel industry
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Helmholtz-Zentrum Dresden-Rossendorf - HZDR - Helmholtz Association | Dresden, Sachsen | Germany | about 2 months ago
: rather than developing individual materials ourselves, our focus is on building, validating, and providing the micromechanical characterization and modeling tools that different materials-development
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industry. Our group combines precision experiments, advanced imaging, and modeling to uncover the physics of tin droplets under extreme conditions of laser irradiation. We have established a strong track
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validate theoretical models exploring the connection between thermal conductivity and electronic mobility in different classes of material. • Study the mechanism of polaron formation and dynamics
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WPI-AIMEC established by Tohoku University and JAMSTEC | JP Nagar III Phase, Karnataka | India | 2 months ago
statistical sciences (including bioinformatics, AI, machine learning, model development, and predictive simulation), and related fields. Cluster 3 : Projection and Planetary Stewardship Cluster 3 aims
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 1 month ago
decision-making about tobacco products. The specific project the postdoc will work on uses microsimulation modeling to estimate the public health impact of a ban on flavored cigars in different plausible
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Eligibility criteria The candidate must have a strong background in materials physics, atomistic simulation, or numerical modeling. Experience in molecular dynamics and handling force fields is required
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for three consecutive periods (2014-2018 and 2018-2022 and 2023-2026). ICN2 comprises 20 Research Groups, 7 Technical Development and Support Units and Facilities, and 2 Research Platforms, covering different