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on electronic structure and phonon dynamics in the part of the phase diagram of TMDs where short-range CDW fluctuations dominate. The methods that will be used include density functional theory and many-body
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performing atomistic simulations with Density Functional Theory and Molecular Dynamics. Data analysis and coarse graining in order to provide parametrisations for upper scale models (Kinetic Monte Carlo and
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in Journal Citation Indexed (JCR) journals. Qualification or experience in any of the following disciplines: Life Cycle Assessment, Density Functional Theory or Materials Experimentation
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, Geraint Evans, Haesom 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
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batteries. The main objective is to develop a molecular-level understanding of electrolyte degradation and to predict chemical stability by constructing reaction networks based on density functional theory
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functional and clean-energy materials. The successful candidate will contribute directly to scientific discovery, method and code development, and ERC proposal preparation, working at the interface of density
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systems at various scales, for example using ab initio electronic structure methods like density-functional theory, developing interatomic potentials with various methodologies including machine learning
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computational study of high-energy-density plasma. The starting date is negotiable. The appointment is initially for two years, with the possibility of being extended to the third year. The postdoc will work
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other gauge theories, connections to string theory, and QCD at high density. Our group currently includes faculty members William Detmold, Krishna Rajagopal, Phiala Shanahan and Iain Stewart as
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, application components, or other program-related information, visit https://www.orau.gov/doe-fes-postdoc/default.html. All documents must be in English or include an official English translation. Documents sent