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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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of Strathclyde in Glasgow, we offer DC positions focused on optical wireless communications. DC1.1 will work on designing high-speed, high-density, user-position-aware mobile optical wireless systems, while DC1.3
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programming and scientific computing Prior experience or coursework in density functional theory, molecular dynamics, or machine learning is advantageous Effective communication skills in English Interest in
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to determine these materials’ chemical structure and its effect on their properties. This project will use theoretical modelling (density-functional theory and Monte Carlo calculations) to investigate
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vibrations), and structural (migration of atoms) effects with an atomistic resolution. This can be achieved by self-consistently coupling molecular dynamics (MD), density-functional theory (DFT), and quantum
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Website for additional job details https://emploi.cnrs.fr/Offres/CDD/UMR3680-ADACHE-001/Default.aspx Work Location(s) Number of offers available1Company/InstituteService de physique de l'état
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of promotion to the research associate. For details of recent research progress of the group, please visit ORCID: 0000-0002-8591-2652 Research Fields (1) Use density functional theory, many-body perturbation
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Functional Theory (DFT), machine-learned force fields (MLFF), graph neural networks (GNNs), or large language models (LLMs). Extensive Knowledge In: • First-principles atomistic simulations with packages
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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
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hydrogen generation, using density functional theory (DFT) and its time-dependent extension (TDDFT). 2. In silico design and characterization of new photosensitizers for green hydrogen generation, using