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Femtosecond fluorescence up-conversion, UV-Vis and IR transient absorption spectroscopy are used to study the photo-isomerization dynamics of a new type of zwitterionic photoswitch based on a N-alkylated indanylidene pyrroline Schiff base framework (ZW-NAI ...
We discuss two techniques of ultrafast X-ray science implemented at synchrotrons with application to the study of the real-time dynamics of chemical systems in solution. Time-resolved X-ray scattering and absorption offer complementary ways to study geomet ...
The tribocorrosion behaviour of a 304L stainless steel/alumina contact was investigated in sulphuric acid at two imposed potentials (cathodic and passive) The metal deformation below the surface was investigated by analyzing cross sections using secondary ...
We compute the ground-state energy of atoms and quantum dots with a large number N of electrons. Both systems are described by a nonrelativistic Hamiltonian of electrons in a d-dimensional space. The electrons interact via the Coulomb potential. In the cas ...
Metal borohydrides are potential materials for solid-state hydrogen due to their high gravimetric and volumetric hydrogen densities. Among them, Ca(BH4)2 is particularly interesting because of the predicted suitable thermodynamic properties. In this work, ...
(Chemical Equation Presented) Less carbon: Following a biogenetic proposal, the unusual 6-5-6 carbon skeleton of C19 taiwaniaquinoids was obtained by an intramolecular benzilic acid rearrangement from a C20 precur-sor. A protecting-group-free total synthes ...
In this paper we report the fabrication and detailed electrical characterization of a novel test structure based on Metal-Ferroelectric-Metal-Oxide-Semiconductor transistor with internal metal contact, aiming at extracting the surface potential and the inv ...
The anal. of potential energy surfaces of ion pairs within the framework of an anharmonic oscillator model allows rationalization and prediction of m.ps. (Tmp) and heat capacities (Cp) of ionic liqs. (ILs) comprising di- and trialkylimidazolium or tetraalk ...
The potential energy surface of LiBH4 is investigated by a ground-state search method based on simulated annealing and first-principles density functional theory calculations. A new stable orthogonal structure with Pnma symmetry is found, which is 9.66kJ/m ...
The contributions assembled in the present volume proceed from the lectures of the 2009 ALERT Geomaterials School devoted to the Failure in the multiphase geomaterials. The multiphase behaviour of geomaterials used to be mainly considered from the point of ...