Seminars Highlights Internships/Thesis/Jobs Members The transverse energy axis includes several activities: the production of clean and sustainable energy through new generation photovoltaic cells, its recycling and recovery with efficient thermoelectric generators, but also the...
by Cécile Duflot · Published 4 May 2021
· Last modified 27 July 2021
Members : Rémi Lazzari, Gregory Cabailh, Jacques Jupille, Stéphane Chenot, Claudine Noguera, Jack Goniaksowski Collaboration with the ArcelorMittal research center, Maizières-les-Metz. The environmental constraints of lightening cars, to reduce CO2 emissions from internal combustion...
by Cécile Duflot · Published 4 May 2021
· Last modified 27 July 2021
Members: Rémi Lazzari, Gregory Cabailh, Jacques Jupille, Stéphane Chenot, Fabio Finocchi Collaborations: CNRS/St-Gobain joint laboratory (SVI), St-Gobain Recherche-Aubervilliers and NTNU-Norway In order to reduce greenhouse gas emissions, tomorrow’s housing must be as energy efficient...
by Cécile Duflot · Published 23 April 2021
· Last modified 28 July 2021
Magneto-acoustics C. Gourdon, L. Thevenard More information J-Y. Duquesne, M. Marangolo P. Rovillain More information Time-resolved magnetization dynamicsL.Thevenard, C. Gourdon More information M. Sacchi, F. Vidal M. Eddrief, Y. Zheng More information Control of magnetic anisotropy...
by Cécile Duflot · Published 23 April 2021
· Last modified 30 July 2021
NV centers in SiC J-L. Cantin, S. Hameau J. Von Bardeleben, B. Eble Impurity spins in II-VI quantum wells C. Testelin, M. Chamarro, F. Bernardot Switchable molecular magnets J-L. Cantin, J. Von Bardeleben ...
by web-oxydes · Published 29 March 2021
· Last modified 14 August 2023
The IGOR Pro Paris Photoemisssion Package (I4P) has been developed by R. Lazzari (CNRS) to load, display, analyse and fit photoemission data, mainly from laboratory sources (Al-Kα Mg-Kα, He I/II). It is intended for...
by web-oxydes · Published 29 March 2021
· Last modified 5 April 2022
In addition to the atomic simulation codes implemented by the group’s theoreticians, the experimenters have developed specific tools for the analysis of certain measurements. The links below will allow you to download the corresponding...
by web-oxydes · Published 29 March 2021
· Last modified 5 April 2022
Semi-empirical and ab initio type atomic calculations, based on density functional theory or Hartree-Fock are combined with molecular dynamics, global optimisation and kinetic Monte-Carlo. One specificity of the theoretical approach of the group is to...
by web-oxydes · Published 29 March 2021
· Last modified 5 April 2022
Vibrational spectroscopy is a key technique to probe adsorption sites of molecules, their configurations, transient reaction states and mechanisms of molecule/substrate interaction. This all the more true in the context of surface reactivity of...
by web-oxydes · Published 29 March 2021
· Last modified 5 April 2022
Nanopowders, agglomerates of ultrafine nanoparticles or nanoclusters, are of great scientific interest because they are a bridge between bulk materials and atomic or molecular structures. Various preparation techniques such as metal combustion, chemical...