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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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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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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | about 1 month 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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functional theory, tight-binding theory, or valence force field methods; Proficiency in PYTHON programming environment. LanguagesENGLISHLevelGood LanguagesPOLISHLevelGood Research FieldChemistry
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functional theory, tight-binding theory, or valence force field methods; Proficiency in PYTHON programming environment. LanguagesENGLISHLevelGood LanguagesPOLISHLevelGood Research FieldChemistry
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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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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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Review Date: (To ensure consideration, please submit all application materials before review date) 04/20/2026 Posting Close Date Open Until Filled Yes Description of Work Ranked as one of the Best
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mechanisms in porous liquids. Density Functional Theory (DFT) calculations will allow analysis of specific interactions between gas molecules and POSS cages. **Scientific Environment** The PhD will be carried
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NIST only participates in the February and August reviews. First principles calculations, usually based on density functional theory (DFT), are a crucial aspect of modern materials physics research