209 web-development "https:" "https:" "https:" "Fraunhofer Gesellschaft" Postdoctoral positions at CNRS in France
Sort by
Refine Your Search
-
), which specializes in surface chemistry and molecular adhesion, is collaborating with the NanoStructured Materials for Photonics (MNP) team of the Lumière Matière Institute (ILM) to develop a new
-
Postdoctoral researcher (M/F), synthesis of crystal phase heterostructures by Molecular Beam Epitaxy
Starting Date 1 Mar 2026 Is the job funded through the EU Research Framework Programme? Horizon 2020 Is the Job related to staff position within a Research Infrastructure? No Offer Description Develop and
-
at interfaces and in the bulk. The work will involve operando electrical and optical characterizations, spatially resolved analyses of performance and degradation mechanisms, and the development or adaptation
-
. The overarching aim is to reveal how intracellular trafficking pathways are constructed, adapted, and regulated, while running in parallel with ongoing efforts aimed at developing therapeutic strategies to control
-
, materials science, and advanced nanofabrication. This project focuses on the development of functional optical metasurfaces with engineered responses tailored for selective optical camouflage. The targeted
-
project aims to develop and apply computational protocols to model the properties of the HFIP solvent and to investigate their influence on chemical reactivity. Develop and apply computational protocols
-
system housing the two arms of the PET-SCAN system - Develop a simulation tool to optimize the prototype structure - Develop software tools for data acquisition and processing This work is being carried
-
channels for LWFA. - Run and combine plasma simulation codes on national HPC platforms. - Develop multi-physics workflows by coupling different simulation tools. - Analyze and interpret simulation results
-
developed high-sensitivity detectors to probe newly discovered anomalous quantum Hall effect phases in rhombohedral graphene. In particular, we wish to study phases that, due to interaction, exhibit
-
combine density functional theory (DFT), molecular simulations, and machine-learning force field (ML-FF) development to uncover the factors controlling NHC–surface interactions and to model realistic