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The Journal of Chemical Physics|December 27, 2005
Calculation of specific, highly excited vibrational states based on a Davidson scheme: application to HFCOChristophe Iung, Fabienne RibeiroJournal of Physics. Condensed Matter : an Institute of Physics Journal|August 4, 2015
How to derive tight-binding spd potentials? Application to zirconiumAlice Dufresne, Fabienne Ribeiro, Guy TrégliaJournal of Physics. Condensed Matter : an Institute of Physics Journal|November 13, 2014
Theoretical study of xenon adsorption in UO2 nanoporous matricesMehdi Colbert, Guy Tréglia, Fabienne RibeiroJournal of Physics. Condensed Matter : an Institute of Physics Journal|December 10, 2015
Atomistic modelling of residual stress at UO2 surfacesJack Arayro, Guy Tréglia, Fabienne RibeiroThe Journal of Chemical Physics|August 20, 2005
A Jacobi-Wilson description coupled to a block-Davidson algorithm: an efficient scheme to calculate highly excited vibrational levelsFabienne Ribeiro, Christophe Iung, Claude LeforestierThe Journal of Physical Chemistry. A|April 21, 2006
Comparison of perturbative and variational treatments of molecular vibrations: application to the vibrational spectrum of HFCO up to 8000 cm(-1)Christophe Iung, Fabienne Ribeiro, Edwin L SibertJournal of Physics. Condensed Matter : an Institute of Physics Journal|January 23, 2016
Effect of magnetism on surface segregation in FeNi alloysMyriam Sansa, Fabienne Ribeiro, Adnene Dhouib, et al.The Journal of Chemical Physics|July 24, 2014
A novel method for calculating the energy barriers for carbon diffusion in ferrite under heterogeneous stressDeyana S Tchitchekova, Julien Morthomas, Fabienne Ribeiro, et al.Journal of Synchrotron Radiation|July 3, 2015
In situ hydrogen loading on zirconium powderTuerdi Maimaitiyili, Jakob Blomqvist, Axel Steuwer, et al.Nature Communications|September 24, 2025
Activation entropy of dislocation glide in body-centered cubic metals from atomistic simulationsArnaud Allera, Thomas D Swinburne, Alexandra M Goryaeva, et al.Pageof 1