190 structures-"https:" "https:" "https:" "https:" "FAPESP São Paulo Research Foundation" Postdoctoral positions at CNRS in France
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layered semiconductor characterized by an anisotropic crystalstructure and quasi-one-dimensional ribbon-like morphology. Its electronic structure is predicted to host relatively flat bands associated with
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porosity and improving material strength. For these reasons, MICP has emerged as a viable and scalable biotechnology for soil and structural material (e.g., concrete, granite) reinforcement, as
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fundamental interactions, as well as to explore their links with the great structures of the Universe. The work of the LAPP teams aims, among other things, to understand the origin of the mass of particles
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of plant roots (https://www1.montpellier.inra.fr/wp-inra/ipsim/en/ ). Growing facilities and equipment for root hydraulic phenotyping are available in the laboratory. Where to apply Website https
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crystallization. Solvent-free reactive extrusion in line with methods following green chemistry principles will pe prioritized • Their structural characteristics will be examined using X-ray scattering (WAXS, SAXS
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joint research unit (UMR) that operates the CCU experimental platform. More informations about the CLLE Laboratory: http://clle.univ-tlse2.fr/ More informations on the project: https://anr.fr/Projet-ANR
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of the project MESSENGER: « Can rock-powered Microbial EcoSyStEms provide valuable iNsiGhts into early life and its emERgence? » funded by the PEPR ORIGINS (https://pepr-origins.fr/en/ ) and integration
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such structured communities first emerge are still unclear. Also, how the current and past environmental characteristics affect host-associated microbiomes is unclear. The idea of this postdoc is to expand a
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stability of interfaces as a function of their atomic termination, the oxidation state of the different layers and the atomic structure of the Pt/Co electrode, - Calculate the static magnetic properties
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on simulating nanoalloy structures to create a database for materials characterization. The main tasks include running molecular dynamics and Monte Carlo simulations to model nanoalloys under various