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ultrasonic and/or laser acoustic measurements - Material characterization using electron microscopy techniques - Ab initio calculations of phase diagrams and material properties - Thermodynamic modeling - Data
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Description: Apply Position Description We invite talented and motivated applicants for PhD and Postdoc positions in the group of Haowei Xu (https://www.haoweixu.com/ ) at the Department of Physics, City
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at Theoretical Physics , IFM, within the Ab Initio Methods and Energy Materials unit. The employment This employment is a temporary contract of two years with the possibility of extension up to a total maximum of
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(or similar finite-temperature frameworks) is considered a strong merit. The workplace You will work at Theoretical Physics , IFM, within the Ab Initio Methods and Energy Materials unit. The employment
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Offer Description The goal of the Opus 27 project “Ab-initio Green’s Function Methods for Describing Magnetic Compounds with Strong Spin-Orbit Coupling” (Principal Investigator: Dominika Zgid), funded by
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materials and molecules with correlated electrons by refining new ab initio Green’s function methodologies that overcome the limitations of existing computational tools. By leveraging the latest advances in
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techniques such as tensor networks, quantum Monte Carlo, ab initio calculations, and AI/ML is a plus. Minimum Education and Experience Ph.D in a related field. Preferred Education and Experience Other
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group (https://theochem.univie.ac.at/ ) at the Institute of Theoretical Chemistry aims at understanding chemical phenomena using contemporary computational and theoretical methods. We employ and extend ab
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-film solar cells. LightTrap covers the entire discovery chain, from ab initio calculations and photonic simulations to materials synthesis and nanostructuring, all guided by advanced AI algorithms
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the group’s research and philosophy head over to www.d2r2group.com Qualifications Strong background in ab-initio calculations of materials (density functional theory) and high-performance computing