Author

Fabienne Ribeiro

Observed names: F Ribeiro, F. Ribeiro, FABIENNE RIBEIRO, Fabienne, R., Ribeiro, Fabienne

Observed institutions: Institut de Radioprotection et de Sûreté Nucléaire, Centre National de la Recherche Scientifique, Université de Montpellier, Commissariat à l'Énergie Atomique et aux Énergies Alternatives, CEA Cadarache, Direction des Energies, Université Montpellier 2

ORCID: 0000-0001-6492-2678

Observed ORCID: 0000-0001-6492-2678

OpenAlex ID: A5076663512

Synchrotron diffraction study of dissolution and precipitation kinetics of hydrides in Zircaloy-4

2011 · O. Zanellato, M. Preuss, et al. · Journal of Nuclear Materials · 120

Formation of carbon Cottrell atmospheres and their effect on the stress field around an edge dislocation

2016 · Osamu Waseda, Roberto GA Veiga, et al. · Scripta Materialia · 65

A Jacobi-Wilson description coupled to a block-Davidson algorithm: An efficient scheme to calculate highly excited vibrational levels

2005 · Fabienne Ribeiro, Christophe Iung, et al. · The Journal of Chemical Physics · 57

Zirconium hydride precipitation kinetics in Zircaloy-4 observed with synchrotron X-ray diffraction

2015 · M.S. Blackmur, J.D. Robson, et al. · Journal of Nuclear Materials · 56

Calculation of highly excited vibrational levels: a prediagonalized Davidson scheme

2002 · Fabienne Ribeiro, Christophe Iung, et al. · Chemical Physics Letters · 38

Observation of the δ to ε Zr‐hydride transition by in‐situ synchrotron X‐ray diffraction

2016 · T. Maimaitiyili, A. Steuwer, et al. · Crystal Research and Technology · 33

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Comparison of Perturbative and Variational Treatments of Molecular Vibrations: Application to the Vibrational Spectrum of HFCO up to 8000 cm -1

2006 · Christophe Iung, Fabienne Ribeiro, et al. · The Journal of Physical Chemistry A · 33

Strain evolution during hydride precipitation in Zircaloy-4 observed with synchrotron X-ray diffraction

2016 · M.S. Blackmur, M. Preuss, et al. · Journal of Nuclear Materials · 31

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An atomistic modeling of the xenon bubble behavior in the UO2 matrix

2013 · A. Jelea, R.J.-M. Pellenq, et al. · Journal of Nuclear Materials · 28

An atomistic modelling of the porosity impact on UO2 matrix macroscopic properties

2011 · A. Jelea, M. Colbert, et al. · Journal of Nuclear Materials · 26

Carbon-induced strengthening of bcc iron at the atomic scale

2022 · Arnaud Allera, Fabienne Ribeiro, et al. · Physical Review Materials · 21

Calculation of Selected Highly Excited Vibrational States of Polyatomic Molecules by the Davidson Algorithm

2003 · FABIENNE RIBEIRO, CHRISTOPHE IUNG, et al. · Journal of Theoretical and Computational Chemistry · 18

Effect of magnetism on the atomic structure and properties of Σ 5 grain boundaries in fcc Fe and fcc Ni

2022 · Abdelhay Zaïr, Myriam Sansa, et al. · Acta Materialia · 17

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A novel method for calculating the energy barriers for carbon diffusion in ferrite under heterogeneous stress

2014 · Deyana S. Tchitchekova, Julien Morthomas, et al. · The Journal of Chemical Physics · 17

Activation entropy of dislocation glide in body-centered cubic metals from atomistic simulations

2025 · Arnaud Allera, Thomas D. Swinburne, et al. · Nature Communications · 14

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In situhydrogen loading on zirconium powder

2015 · Tuerdi Maimaitiyili, Jakob Blomqvist, et al. · Journal of Synchrotron Radiation · 14

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Multi-scale approach to advanced fuel modelling for enhanced safety

2015 · Fabienne Ribeiro, Grigori Khvostov · Progress in Nuclear Energy · 13

Atomistic study of porosity impact on phonon driven thermal conductivity: Application to uranium dioxide

2014 · Mehdi Colbert, Fabienne Ribeiro, et al. · Journal of Applied Physics · 12

Calculation of specific, highly excited vibrational states based on a Davidson scheme: Application to HFCO

2005 · Christophe Iung, Fabienne Ribeiro · The Journal of Chemical Physics · 12

State of the art of fuel micro-mechanical modelling: From atomic scale to engineering laws in fuel performance codes

2022 · Bruno Michel, Michael Welland, et al. · Journal of Nuclear Materials · 11

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Theoretical study of xenon adsorption in UO2nanoporous matrices

2014 · Mehdi Colbert, Guy Tréglia, et al. · Journal of Physics Condensed Matter · 8

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Ordering of carbon in highly supersaturated α -Fe

2018 · Osamu Waseda, Julien Morthomas, et al. · Modelling and Simulation in Materials Science and Engineering · 7

Tight-binding modelling of ferromagnetic metals and alloys

2017 · M Sansa, A Dhouib, et al. · Modelling and Simulation in Materials Science and Engineering · 6

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How to derive tight-binding spd potentials? Application to zirconium

2015 · Alice Dufresne, Fabienne Ribeiro, et al. · Journal of Physics Condensed Matter · 6

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Molecular Dynamics as a tool to interpret macroscopic amorphization-induced swelling in silicon carbide

2006 · F. Ribeiro, E. Castelier, et al. · The European Physical Journal B · 6

Works count: 50

Citation count: 697

H-index: 14

I10-index: 20