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Institut Lumière Matière ILM- UMR 5306 CNRS / Université Claude Bernard Lyon 1 | Villeurbanne, Rhone Alpes | France | 28 days ago
for early disease diagnosis and biomarker monitoring due to their sensitivity in detecting small variations in mechanical properties (i.e. changes in mass, density, rigidity, viscosity) resulting from
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the atom substitution occurs). A longstanding controversy since the emergence of SCA in the 1960s was whether the vibration of a given bond is “blind” to the alloy disorder, i.e., generates a unique mode at
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experience - Spoken and written knowledge of Spanish Recruitment process All applications must be submitted via this portal (i.e. the CNRS Job Portal) by May 26, 2024 and must include: - CV (2 pages maximum
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motional quantum ground state, which requires to monitor the motion of the particle with the highest precision possible. Typically, such monitoring is performed using a coherent (i.e. classical) light
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-gel chemistry and renewable resources, i.e. cellulose or chitosan. This project will focus particularly on hydrophobic thin films, in order to limit the affinity for water and the phenomena of water
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. Today, the most challenging endeavor in this regard is to monitor the evolution of these interfaces during device operation, i.e. operando. Hence, we aim to develop a new strategy for coupled probes
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a similar manner as above. • Select and, if necessary, generate Drosophila melanogaster lines to fluorescently label the lines created in the two activities above, i.e., lines with fluorescent LacI
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interfacial contact. In this project, we will be developing novel polymer chemistry to ensure a proper control of the interface at the negative electrode (vs. Li metal) and at the positive electrode (i.e. high
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(PDEs), i.e. PDEs from one family with varying parameters including initial and boundary conditions, forcing functions, or coefficients. It is possible that different parameters values, give rise to very
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first-principles methods will rely on the force-constant matching approach, i.e. on the ab initio calculation of force constants performed on smaller subsystems, latter assembled to build the dynamical