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Sung, and Ritesh Ghosh. Applicants with particular research interests in heavy-ion collisions, QCD at finite temperature and density, quantum field theories with strong fields, and neutron-star physics
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, HEP-Theory (hep-th) , High energy density matter , High Energy Experimental , High Energy Physics , high energy physics or mathematical physics , High Energy Theory , High Energy Theory Group , High
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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | 22 days ago
). This activity will be supported by ab initio calculations using density functional theory or many-body Green-function methods that take into account electronic correlations (coll. M. Helgren, B. Lenz and M
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to apply. We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular dynamics, and materials chemistry. Strong
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of the group, please visit ORCID: 0000-0002-8591-2652 Research Fields (1) Use density functional theory, many-body perturbation theory, and analytical models to study the novel physical properties of materials
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, (https://mpzpm.mpg.de/). Both theory- and experiment- oriented researchers are encouraged to apply. Outstanding applicants will be invited to a scientific symposium and interview on July 20-21, 2026. In
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computational condensed matter physics. We seek a motivated researcher with expertise in density functional theory (DFT) to study emergent phenomena in quantum materials. Research Areas - Correlated electronic
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Functional Theory (DFT) Familiarity with artificial intelligence methods Good knowledge of electronic structure methods Experience with Linux, Git and related tools Knowledge in the field of high-performance
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. Responsibilities and qualifications The main focus of the job is to do computational research using Density Functional theory calculations to understand spin-mediated promotion effects in heterogeneous catalysis
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computational research using Density Functional theory calculations to understand spin-mediated promotion effects in heterogeneous catalysis, particularly ammonia decomposition and CO2 hydrogenation. You need