10 computing-"https:" "https:" "https:" "University of Aveiro" Postdoctoral positions at ICN2 in Spain
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areas of nanoscience and nanotechnology. Job title: Senior Postdoctoral Researcher Research area or group: Nanomaterials for advanced memory and computing Description of Group/Project: The research
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, mentoring programme, wellbeing programme. International environment Estimated Incorporation date: tbd This contract has recieed funding from the European Union's Horizon Europe research and innovaation
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the development and assessment of neurotechnology aimed for invasive brain-computer interfaces. In particular, the work will include in vitro assessment of the performance of electrophysiology neural
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colloidal routes, enabling precise control over size, morphology, composition, and structural complexity. This role offers an unparalleled opportunity to lead the computational core of a cutting-edge
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advantages contracting some products (health insurance, childcare, training, among others.) Training activities: languages, mentoring programme, wellbeing programme. International environment Estimated
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others.) Training activities: languages, mentoring programme, wellbeing programme. International environment Estimated Incorporation date: April-September 2026 This Contract is linked to the AMSwitch
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+ EDX · Fully Automated FIB Helios 5UX · FEI SEM Quanta and SEM Magellan Requirements: · Education: PhD in Physics, Materials Science, Nanoscience, Computer Engineering, Data Science. · Knowledge: Deep
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products (health insurance, childcare, training, among others.) Training activities: languages, mentoring programme, wellbeing programme. International environment Estimated Incorporation date: November 2025
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activities: languages, mentoring programme, wellbeing programme. International environment Estimated Incorporation date: as soon as possible How to apply: All applications must be made via the ICN2 website and
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to) SIESTA (www.siesta-project.org) and its TranSIESTA functionality. SIESTA is a multipurpose first-principles method and program, based on Density Functional Theory, which can be used to describe the atomic