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resolved (polarized, low-temperature) absorption and photoluminescence spectroscopy, and a good knowledge in the use of density functional theory calculations of these materials. Job description We
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. Responsibilities and qualifications The main focus of the job is to do computational research using Density Functional theory calculations to understand spin-mediated promotion effects in heterogeneous catalysis
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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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