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Helmholtz-Zentrum Dresden-Rossendorf - HZDR - Helmholtz Association | Gorlitz, Sachsen | Germany | 1 day ago
: 15.05.2026 Job description:Postdoctoral Researcher (f/m/d) in Theoretical Chemistry / Electronic Structure Methods With cutting-edge research in the fields of ENERGY, HEALTH and MATTER, around 1,500 employees
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levels. We are especially interested in candidates with a strong teaching interest in, but not limited to, building materials and methods, construction graphics, cost estimating, planning and scheduling
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levels. We are especially interested in candidates with a strong teaching interest in, but not limited to, building materials and methods, construction graphics, cost estimating, planning and scheduling
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The Capital Programs Department is responsible for the design and construction of all capital projects for Tufts University, including those traditionally called "Deferred Maintenance" projects, and "capital or
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, ethnicity, national origin, sex, pregnancy, sexual orientation, gender identity, religion, disability, age, genetic information, veteran status, marital status, and/or political affiliation. See https
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the understanding of the relationships surrounding structure, properties, and reliability. We test materials on size scales ranging from sub-micron to 1+ m, and in harsh environments, including hydrogen gas
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of the materials. Cooperate in the writing of reports and scientific publications. Collaborate with the research team in the definition of experimental protocols. Where to apply Website https
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porous materials using green supercritical fluid technologies. The position (TV‑L E13) offers the opportunity to pursue a PhD, access to state‑of‑the‑art research infrastructure, and close collaboration
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fiber production methods) Strong background in structure-property relationships of polymer and composite materials. Knowledge of advanced materials characterization techniques (SEM, TEM, XRD, FTIR
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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