Structure evolution and reaction mechanism in the Ni/Al reactive multilayer nanofoils AS Rogachev, SG Vadchenko, F Baras, O Politano, S Rouvimov, ... Acta Materialia 66, 86-96, 2014 | 122 | 2014 |
Reactive molecular dynamics of the initial oxidation stages of Ni (111) in pure water: effect of an applied electric field O Assowe, O Politano, V Vignal, P Arnoux, B Diawara, O Verners, ... The Journal of Physical Chemistry A 116 (48), 11796-11805, 2012 | 116 | 2012 |
Combustion in reactive multilayer Ni/Al nanofoils: Experiments and molecular dynamic simulation AS Rogachev, SG Vadchenko, F Baras, O Politano, S Rouvimov, ... Combustion and Flame 166, 158-169, 2016 | 110 | 2016 |
Energetics of hydrogen impurities in aluminum and their effect on mechanical properties G Lu, D Orlikowski, I Park, O Politano, E Kaxiras Physical Review B 65 (6), 064102, 2002 | 110 | 2002 |
Molecular dynamics simulations of the nano-scale room-temperature oxidation of aluminum single crystals A Hasnaoui, O Politano, JM Salazar, G Aral, RK Kalia, A Nakano, ... Surface Science 579 (1), 47-57, 2005 | 104 | 2005 |
Molecular dynamics simulations of nanometric metallic multilayers: Reactivity of the Ni-Al system F Baras, O Politano Physical Review B—Condensed Matter and Materials Physics 84 (2), 024113, 2011 | 75 | 2011 |
Effects of planetary ball milling on AlCoCrFeNi high entropy alloys prepared by Spark Plasma Sintering: Experiments and molecular dynamics study A Fourmont, S Le Gallet, O Politano, C Desgranges, F Baras Journal of Alloys and Compounds 820, 153448, 2020 | 72 | 2020 |
Nanoscale oxide growth on Al single crystals at low temperatures: Variable charge molecular dynamics simulations A Hasnaoui, O Politano, JM Salazar, G Aral Physical Review B—Condensed Matter and Materials Physics 73 (3), 035427, 2006 | 72 | 2006 |
Diffusion of oxygen in nickel: A variable charge molecular dynamics study S Garruchet, O Politano, P Arnoux, V Vignal Solid State Communications 150 (9-10), 439-442, 2010 | 67 | 2010 |
SHS in Ni/Al nanofoils: a review of experiments and molecular dynamics simulations F Baras, V Turlo, O Politano, SG Vadchenko, AS Rogachev, AS Mukasyan Advanced Engineering Materials 20 (8), 1800091, 2018 | 61 | 2018 |
Microstructure development during NiAl intermetallic synthesis in reactive Ni–Al nanolayers: Numerical investigations vs. TEM observations O Politano, F Baras, AS Mukasyan, SG Vadchenko, AS Rogachev Surface and Coatings Technology 215, 485-492, 2013 | 57 | 2013 |
Combustion synthesis of TiC-based ceramic-metal composites with high entropy alloy binder AS Rogachev, SG Vadchenko, NA Kochetov, DY Kovalev, ID Kovalev, ... Journal of the European Ceramic Society 40 (7), 2527-2532, 2020 | 56 | 2020 |
Dissolution process at solid/liquid interface in nanometric metallic multilayers: Molecular dynamics simulations versus diffusion modeling V Turlo, O Politano, F Baras Acta Materialia 99, 363-372, 2015 | 56 | 2015 |
Variable-charge method applied to study coupled grain boundary migration in the presence of oxygen A Elsener, O Politano, PM Derlet, H Van Swygenhoven Acta materialia 57 (6), 1988-2001, 2009 | 55 | 2009 |
Laser textured titanium surface characterization L Convert, E Bourillot, M François, N Pocholle, F Baras, O Politano, ... Applied Surface Science 586, 152807, 2022 | 46 | 2022 |
Fast mechanical synthesis, structure evolution, and thermal stability of nanostructured CoCrFeNiCu high entropy alloy NF Shkodich, ID Kovalev, KV Kuskov, DY Kovalev, YS Vergunova, ... Journal of Alloys and Compounds 893, 161839, 2022 | 41 | 2022 |
Modeling self-sustaining waves of exothermic dissolution in nanometric Ni-Al multilayers V Turlo, O Politano, F Baras Acta Materialia 120, 189-204, 2016 | 41 | 2016 |
Alloying propagation in nanometric Ni/Al multilayers: A molecular dynamics study V Turlo, O Politano, F Baras Journal of Applied Physics 121 (5), 2017 | 38 | 2017 |
Epitaxial growth of the intermetallic compound NiAl on low-index Ni surfaces in Ni/Al reactive multilayer nanofoils F Baras, O Politano Acta Materialia 148, 133-146, 2018 | 36 | 2018 |
Oxidation of nanocrystalline aluminum by variable charge molecular dynamics A Perron, S Garruchet, O Politano, G Aral, V Vignal Journal of Physics and Chemistry of Solids 71 (2), 119-124, 2010 | 36 | 2010 |