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Field
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simulations. The research group consists of one professor, three senior researchers, four postdoctoral researchers and about eight doctoral researchers, and has a wide national and international network
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line focused on Negative Triangularity Leadership role: control and data acquisition systems for the SMART tokamak Develop and apply numerical simulations, with emphasis on: o Plasma equilibrium o
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exoplanet candidates identified by space missions such as TESS and PLATO. This includes false-positive screening and the refinement of transit parameters. The telescope is currently being upgraded with a new
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, for the major lower-mantle solid solutions (bridgmanite, post-perovskite, ferropericlase, and davemaoite). The work involves large-scale molecular dynamics simulations to calculate non-ideal mixing properties and
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Austrian Academy of Sciences, The Marietta Blau Institute for Particle Physics (MBI) | Austria | 2 months ago
Antiproton Decelerator facility which is intended to perform spectroscopy on the antihydrogen ground-state hyperfine structure. Your Tasks Positronium chemistry studies Simulate, construct & perform novel
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and travel subsidy. Shenzhen is a modern international city known for its booming high-tech industries, high quality of living, beautiful environment, and delicious food. Qualifications: Applicants
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according to the instructions in the ad. The application must include: CV including relevant professional experience and knowledge. Copy of diplomas and grades from your previous university studies
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." VIII.I- Mandatory documents to attach when applying: - Curriculum Vitae, duly updated, dated, and signed; - Copy of academic degree certificates. a) If the possession of a degree is a requirement
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atmospheric chemistry transport models to simulate the spatial distribution of ultrafine particles and use geostatistical interpolation tools to produce very high resolution concentration data. You will work
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(pure and metal-doped) and carbon chains in supernova ejecta. • Apply molecular dynamics (MD) methods to simulate the formation of alumina agglomerates. • Use ab initio wave function methods to model