| 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 | 218 | 2015 |
| Density functional theory investigation of the diffusion and recombination of H on a graphite surface Y Ferro, F Marinelli, A Allouche Chemical Physics Letters 368 (5-6), 609-615, 2003 | 146 | 2003 |
| Density functional theory investigation of H adsorption and recombination on the basal plane and in the bulk of graphite: Connection between slab and cluster … Y Ferro, F Marinelli, A Allouche The Journal of chemical physics 116 (18), 8124-8131, 2002 | 136 | 2002 |
| Plasma–wall interaction studies within the EUROfusion consortium: progress on plasma-facing components development and qualification S Brezinsek, JW Coenen, T Schwarz-Selinger, K Schmid, A Kirschner, ... Nuclear fusion 57 (11), 116041, 2017 | 125 | 2017 |
| Geometry and electronic structure of lead phthalocyanine: Quantum calculations via density-functional theory and photoemission measurements N Papageorgiou, Y Ferro, E Salomon, A Allouche, JM Layet, L Giovanelli, ... Physical Review B 68 (23), 235105, 2003 | 123 | 2003 |
| Dissociative adsorption of small molecules at vacancies on the graphite (0 0 0 1) surface A Allouche, Y Ferro Carbon 44 (15), 3320-3327, 2006 | 120 | 2006 |
| Stability and magnetism of hydrogen dimers on graphene Y Ferro, D Teillet-Billy, N Rougeau, V Sidis, S Morisset, A Allouche Physical Review B 78 (8), 085417, 2008 | 117 | 2008 |
| Adsorption, diffusion, and recombination of hydrogen on pure and boron-doped graphite surfaces Y Ferro, F Marinelli, A Jelea, A Allouche The Journal of chemical physics 120 (24), 11882-11888, 2004 | 71 | 2004 |
| Hydrogen adsorption on graphite (0001) surface: A combined spectroscopy–density-functional-theory study A Allouche, Y Ferro, T Angot, C Thomas, JM Layet The Journal of chemical physics 123 (12), 2005 | 70 | 2005 |
| Experimental and theoretical UV characterizations of acetylacetone and its isomers S Coussan, Y Ferro, A Trivella, M Rajzmann, P Roubin, R Wieczorek, ... The Journal of Physical Chemistry A 110 (11), 3920-3926, 2006 | 68 | 2006 |
| Density functional theory investigation of H adsorption on the basal plane of boron-doped graphite Y Ferro, F Marinelli, A Allouche, C Brosset The Journal of chemical physics 118 (12), 5650-5657, 2003 | 66 | 2003 |
| Quantum study of hydrogen–oxygen–graphite interactions A Jelea, F Marinelli, Y Ferro, A Allouche, C Brosset Carbon 42 (15), 3189-3198, 2004 | 59 | 2004 |
| 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 | 54 | 2016 |
| Cora, F.; Pisani, C.; Girardet, C Y Ferro, A Allouche Surf. Sci 325, 139, 1995 | 52 | 1995 |
| Saturation of tungsten surfaces with hydrogen: A density functional theory study complemented by low energy ion scattering and direct recoil spectroscopy data ZA Piazza, M Ajmalghan, Y Ferro, RD Kolasinski Acta Materialia 145, 388-398, 2018 | 41 | 2018 |
| Sodium hydroxide formation in water clusters: The role of hydrated electrons and the influence of electric field Y Ferro, A Allouche The Journal of chemical physics 118 (23), 10461-10469, 2003 | 37 | 2003 |
| Hydrogenation and dehydrogenation of graphite (0001) surface: a density functional theory study A Allouche, A Jelea, F Marinelli, Y Ferro Physica Scripta 2006 (T124), 91, 2006 | 35 | 2006 |
| Incorporation of semi-fluorinated alkanes in the bilayer of small unilamellar vesicles of phosphatidylserine: impact on fusion kinetics Y Ferro, MP Krafft Biochimica et Biophysica Acta (BBA)-Molecular and Cell Biology of Lipids …, 2002 | 35 | 2002 |
| Reaction-diffusion modeling of hydrogen transport and surface effects in application to single-crystalline Be D Matveev, M Wensing, L Ferry, F Virot, M Barrachin, Y Ferro, C Linsmeier Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2018 | 34 | 2018 |
| 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 | 33 | 2018 |
