| 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 | 117 | 2014 |
| 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 | 98 | 2005 |
| 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 | 97 | 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 | 96 | 2016 |
| Molecular dynamics simulations of nanometric metallic multilayers: Reactivity of the Ni-Al system F Baras, O Politano Physical Review B 84 (2), 024113, 2011 | 79 | 2011 |
| 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 73 (3), 035427, 2006 | 71 | 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 | 62 | 2010 |
| 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 | 59 | 2020 |
| 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 | 56 | 2013 |
| 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 | 53 | 2009 |
| 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 | 52 | 2015 |
| 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 | 47 | 2018 |
| 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 | 44 | 2020 |
| Modeling self-sustaining waves of exothermic dissolution in nanometric Ni-Al multilayers V Turlo, O Politano, F Baras Acta Materialia 120, 189-204, 2016 | 42 | 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 | 36 | 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 | 34 | 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 | 34 | 2010 |
| Molecular dynamics simulations of self-propagating reactions in Ni–Al multilayer nanofoils O Politano, F Baras Journal of Alloys and Compounds 652, 25-29, 2015 | 33 | 2015 |
| Comparative study of embedded-atom methods applied to the reactivity in the Ni–Al system V Turlo, F Baras, O Politano Modelling and Simulation in Materials Science and Engineering 25 (6), 064002, 2017 | 32 | 2017 |
