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Olivier Politano
Olivier Politano
Laboratoire ICB, UMR 6303 CNRS - Université de Bourgogne
Verifisert e-postadresse på u-bourgogne.fr
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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
1222014
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
1162012
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
1102016
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
1102002
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
1042005
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
752011
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
722020
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
722006
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
672010
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
612018
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
572013
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
562020
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
562015
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
552009
Laser textured titanium surface characterization
L Convert, E Bourillot, M François, N Pocholle, F Baras, O Politano, ...
Applied Surface Science 586, 152807, 2022
462022
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
412022
Modeling self-sustaining waves of exothermic dissolution in nanometric Ni-Al multilayers
V Turlo, O Politano, F Baras
Acta Materialia 120, 189-204, 2016
412016
Alloying propagation in nanometric Ni/Al multilayers: A molecular dynamics study
V Turlo, O Politano, F Baras
Journal of Applied Physics 121 (5), 2017
382017
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
362018
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
362010
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Artikler 1–20