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Researcher to design and scale up a low-cost, safe and high energy density (up to ~100 Wh/kg cell-level) long-duration battery (8+ hrs of storage) using sodium chloride and (recycled) aluminum with a NaAlCl4
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structures, specifically high relative density structures (>50% relative density). (2) Fabrication of test specimens with suitable geometry for multi-axial load testing. (3) Investigate the effect of lattice
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window beyond 2 V, in order to identify the conditions enabling high energy density without degradation of the active material. To this end, the candidate will: - synthesize and optimize porous Ni/MnO
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model development, along with proficiency in programming (e.g., Mathematica, Python), is expected. Basic familiarity with density-functional theory (DFT) or similar computational methods is welcome
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learning theory and benchmark design Experience in robust learning under distribution shift; including domain adaptation, domain generalization, covariate shift adaptation and density ratio estimation
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of materials. The position requires extensive knowledge in performing quantum mechanical calculations (e.g., first principles density functional theory (DFT)) to elucidate complex reaction mechanisms occurring
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traffic and/or crowd control during periods of high volume and density. Arrests and detains violators, when necessary, and testifies in court as required. Provides assistance as requested or needed by
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to grant writings. Further information on the Quantum Device Modelling group can be found: http://www.warwick.ac.uk/nanolab . Flexible Working We will consider applications for employment on a part-time or
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(posted 2025/11/13, listed until 2026/02/28) Position Description: Apply Position Description The Institute of Theoretical Physics at the Chinese Academy of Sciences (ITP-CAS) (http://english.itp.cas.cn
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publications see here: https://www.scilifelab.se/researchers/stefanos-stagkourakis/ Essential technical expertise (Required) This position is intended for candidates who can immediately operate at a high