Hydrogen diffusion and vacancies formation in tungsten: density functional theory calculations and statistical models N Fernandez, Y Ferro, D Kato Acta Materialia 94, 307-318, 2015 | 227 | 2015 |
Study of hydrogen isotopes behavior in tungsten by a multi trapping macroscopic rate equation model EA Hodille, Y Ferro, N Fernandez, CS Becquart, T Angot, JM Layet, ... Physica Scripta 2016 (T167), 014011, 2016 | 56 | 2016 |
Hydrogen supersaturated layers in H/D plasma-loaded tungsten: A global model based on thermodynamics, kinetics and density functional theory data EA Hodille, N Fernandez, ZA Piazza, M Ajmalghan, Y Ferro Physical Review Materials 2 (9), 093802, 2018 | 36 | 2018 |
Adsorption of beryllium atoms and clusters both on graphene and in a bilayer of graphite investigated by DFT Y Ferro, N Fernandez, A Allouche, C Linsmeier Journal of Physics: Condensed Matter 25 (1), 015002, 2012 | 24 | 2012 |
Hydrogen retention and diffusion in tungsten beryllide A Allouche, N Fernandez, Y Ferro Journal of Physics: Condensed Matter 26 (31), 315012, 2014 | 16 | 2014 |
The interaction of beryllium with benzene and graphene: a comparative investigation based on DFT, MP2, CCSD (T), CAS-SCF and CAS-PT2 N Fernandez, Y Ferro, Y Carissan, J Marchois, A Allouche Physical Chemistry Chemical Physics 16 (5), 1957-1966, 2014 | 12 | 2014 |
Ion energy distributions measured inside a high-voltage cathode in a BF3 pulsed dc plasma used for plasma doping: experiments and ab initio calculations L Godet, S Radovanov, J Sheuer, C Cardinaud, N Fernandez, Y Ferro, ... Plasma Sources Science and Technology 21 (6), 065006, 2012 | 4 | 2012 |
Proceedings of the'Ions-surface interactions of interest for magnetic fusion' P Roubin, Y Marandet, EA Hodille, N Fernandez, Y Ferro, B Pegourie, ... | | 2017 |
Etude des interactions gaz-surface par DFT N Fernandez Aix-Marseille, 2015 | | 2015 |
Thermal desorption spectrometry simulation of Hydrogen Isotopes trapped in tungsten mono-vacancies EA Hodille, Y Ferro, N Fernandez, CS Becquart, R Bisson, T Angot, ... | | 2015 |
Interaction of Beryllium Atoms, Dimers and Ben Clusters with Graphite. A Theoretical Approach Based on DFT Y Ferro, N Fernandez, A Allouche, C Linsmeier | | 2012 |