PUBLICATIONS

1 Reactivity of the Ti-Al system: Experimental study and molecular dynamics simulations
Q. Bizot, O. Politano, A. A. Nepapushev, S. G. Vadchenko, A. S. Rogachev, F. Baras,
J. Appl. Phys. , 127, , 2020. Citation : 0.
2 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,
J. Alloy. Compd. , 820, 153448, 2020. Citation : 2.
3 Combustion synthesis of TiC-based ceramic-metal composites with high entropy alloy binder
A. S. Rogachev, S. G. Vadchenko, N. A. Kochetov, D. Yu Kovalev, I. D. Kovalev, A. S. Shchukin, A. N. Gryadunov, F. Baras, O. Politano,
J. Eur. Ceram. Soc. , 40, 2527-2532, 2020. Citation : 1.
4 Substrate orientation effects on nanoelectrode lithography: ReaxFF molecular dynamics and experimental study
Rashed Md Murad Hasan, Olivier Politano, Xichun Luo,
J. Phys. D-Appl. Phys. , 53, 295108, 2020. Citation : 0.
5 Explosive crystallization in amorphous CuTi thin films: a molecular dynamics study
S. A. Rogachev, O. Politano, F. Baras, A. S. Rogachev,
J. Non-Cryst. Solids , 505, 202-210, 2019. Citation : 1.
6 High-Entropy-Alloy Binder for TiC-Based Cemented Carbide by SHS Method
A. S. Rogachev, A. N. Gryadunov, N. A. Kochetov, A. S. Schukin, F. Baras, O. Politano,
Int. J. Self-Propag. High-Temp. Synth. , 28, 196-198, 2019. Citation : 2.
7 ReaxFF molecular dynamics simulation study of nanoelectrode lithography oxidation process on silicon (100) surface
Rashed Md Murad Hasan, Olivier Politano, Xichun Luo,
Appl. Surf. Sci. , 496, 143679, 2019. Citation : 3.
8 Preface for MMM 2016 focus issue
Eric Cances, Benoit Devincre, Olivier Politano, David Rodney, Francois Willaime,
Model. Simul. Mater. Sci. Eng. , 26, 010301, 2018. Citation : 0.
9 Molecular Dynamics Simulation of Self-Propagating Thermal Waves in Amorphous Cu50Ti50 Films and Thin Cu/Ti Sandwiches
S. A. Rogachev, O. Politano, F. Baras, A. S. Rogachev,
Int. J. Self-Propag. High-Temp. Synth. , 27, 114-116, 2018. Citation : 0.
10 Epitaxial growth of the intermetallic compound NiAl on low-index Ni surfaces in Ni/A1 reactive multilayer nanofoils
F. Baras, O. Politano,
Acta Mater. , 148, 133-146, 2018. Citation : 8.
11 SHS in Ni/Al Nanofoils: A Review of Experiments and Molecular Dynamics Simulations
Florence Baras, Vladyslav Turlo, Olivier Politano, Sergey Georgievich Vadchenko, Alexander Sergeevich Rogachev, Alexander Sergeevich Mukasyan,
Adv. Eng. Mater. , 20, 1800091, 2018. Citation : 7.
12 Alloying propagation in nanometric Ni/Al multilayers: A molecular dynamics study
V. Turlo, O. Politano, F. Baras,
J. Appl. Phys. , 121, 055304, 2017. Citation : 12.
13 Microstructure evolution and self-propagating reactions in Ni-Al nanofoils: An atomic-scale description
V. Turlo, O. Politano, F. Baras,
J. Alloy. Compd. , 708, 989-998, 2017. Citation : 4.
14 Self-propagating waves of crystallization in metallic glasses
A. S. Rogachev, S. G. Vadchenko, A. S. Aronin, S. Rouvimov, A. A. Nepapushev, I. D. Kovalev, F. Baras, O. Politano, S. A. Rogachev, A. S. Mukasyan,
Appl. Phys. Lett. , 111, 093105, 2017. Citation : 7.
15 Comparative study of embedded-atom methods applied to the reactivity in the Ni-Al system
V. Turlo, F. Baras, O. Politano,
Model. Simul. Mater. Sci. Eng. , 25, 064002, 2017. Citation : 10.
16 Molecular dynamics study of high-pressure alumina polymorphs with a tight-binding variable-charge model
N. Salles, O. Politano, E. Amzallag, R. Tetot,
Comput. Mater. Sci. , 111, 181-189, 2016. Citation : 4.
17 Combustion in reactive multilayer Ni/Al nanofoils: Experiments and molecular dynamic simulation
A. S. Rogachev, S. G. Vadchenko, F. Baras, O. Politano, S. Rouvimov, N. V. Sachkova, M. D. Grapes, T. P. Weihs, A. S. Mukasyan,
Combust. Flame , 166, 158-169, 2016. Citation : 42.
18 Dissolution at Interfaces in Layered Solid-Liquid Thin Films: A Key Step in Joining Process
F. Baras, V. Turlo, O. Politano,
J. Mater. Eng. Perform. , 25, 3270-3274, 2016. Citation : 4.
19 Electronic structure and energy decomposition analyses as a tool to interpret the redox potential ranking of naphtho-, biphenyl- and biphenylenequinone isomers
D. Tomerini, O. Politano, C. Gatti, C. Frayret,
Phys. Chem. Chem. Phys. , 18, 26651-26660, 2016. Citation : 5.
20 Modeling self-sustaining waves of exothermic dissolution in nanometric Ni-Al multilayers
V. Turlo, O. Politano, F. Baras,
Acta Mater. , 120, 189-204, 2016. Citation : 14.
21 Dissolution process at solid/liquid interface in nanometric metallic multilayers: Molecular dynamics simulations versus diffusion modeling
V. Turlo, O. Politano, F. Baras,
Acta Mater. , 99, 363-372, 2015. Citation : 27.
22 Molecular dynamics simulations of self-propagating reactions in Ni-Al multilayer nanofoils
O. Politano, F. Baras,
J. Alloy. Compd. , 652, 25-29, 2015. Citation : 11.
23 Structure evolution and reaction mechanism in the Ni/Al reactive multilayer nanofoils
A. S. Rogachev, S. G. Vadchenko, F. Baras, O. Politano, S. Rouvimov, N. V. Sachkova, A. S. Mukasyan,
Acta Mater. , 66, 86-96, 2014. Citation : 53.
24 Microstructure development during NiAl intermetallic synthesis in reactive Ni-Al nanolayers: Numerical investigations vs. TEM observations
O. Politano, F. Baras, A. S. Mukasyan, S. G. Vadchenko, A. S. Rogachev,
Surf. Coat. Technol. , 215, 485-492, 2013. Citation : 33.
25 Electrochemical properties of crystallized dilithium squarate: insight from dispersion-corrected density functional theory
Christine Frayret, Ekaterina I. Izgorodina, Douglas R. MacFarlane, Antoine Villesuzanne, Anne-Lise Barres, Olivier Politano, Didier Rebeix, Philippe Poizot,
Phys. Chem. Chem. Phys. , 14, 11398-11412, 2012. Citation : 19.
26 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, A. C. T. van Duin,
J. Phys. Chem. A , 116, 11796-11805, 2012. Citation : 40.
27 Molecular dynamics simulations of nanometric metallic multilayers: Reactivity of the Ni-Al system
Florence Baras, Olivier Politano,
Phys. Rev. B , 84, 024113, 2011. Citation : 38.
28 Oxidation of nanocrystalline aluminum by variable charge molecular dynamics
A. Perron, S. Garruchet, O. Politano, G. Aral, V. Vignal,
J. Phys. Chem. Solids , 71, 119-124, 2010. Citation : 12.
29 Diffusion of oxygen in nickel: A variable charge molecular dynamics study
S. Garruchet, O. Politano, P. Arnoux, V. Vignal,
Solid State Commun. , 150, 439-442, 2010. Citation : 30.
30 A variable charge molecular dynamics study of the initial stage of nickel oxidation
S. Garruchet, O. Politano, P. Arnoux, V. Vignal,
Appl. Surf. Sci. , 256, 5968-5972, 2010. Citation : 8.
31 Variable-charge method applied to study coupled grain boundary migration in the presence of oxygen
A. Elsener, O. Politano, P. M. Derlet, H. Van Swygenhoven,
Acta Mater. , 57, 1988-2001, 2009. Citation : 39.
32 Grain size, stress and surface roughness
A. Perron, O. Politano, V. Vignal,
Surf. Interface Anal. , 40, 518-521, 2008. Citation : 12.
33 Quenched molecular dynamics studies on the extraction energy of aluminum atoms
A. Perron, O. Politano, V. Vignal,
Surf. Interface Anal. , 40, 320-322, 2008. Citation : 1.
34 A local chemical potential approach within the variable charge method formalism
A. Elsener, O. Politano, P. M. Derlet, H. Van Swygenhoven,
Model. Simul. Mater. Sci. Eng. , 16, 025006, 2008. Citation : 15.
35 Formation of surface roughness on nanocrystalline aluminium samples under straining by molecular dynamics studies
A. Perron, O. Politano, V. Vignal,
Philos. Mag. , 87, 129-145, 2007. Citation : 6.
36 Nanoscale oxide growth on Al single crystals at low temperatures: Variable charge molecular dynamics simulations
A Hasnaoui, O Politano, JM Salazar, G Aral,
Phys. Rev. B , 73, 035427, 2006. Citation : 41.
37 An empirical model for free surface energy of strained solids at different temperature regimes
S. Garruchet, O. Politano, J. M. Salazar, A. Hasnaoui, T. Montesin,
Appl. Surf. Sci. , 252, 5384-5386, 2006. Citation : 4.
38 Determination of the stress distribution at the interface metal-oxide: Numerical and theoretical considerations
S Garruchet, A Hasnaoui, O Politano, T Montesin, JM Salazar, G Bertrand, H Sabar,
DEFECT DIFFUS FORUM , , 145-150, 2005. Citation : 1.
39 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, P Vashishta,
Surf. Sci. , 579, 47-57, 2005. Citation : 46.
40 An empirical method to determine the free surface energy of solids at different deformations and temperature regimes: An application to Al
S Garruchet, O Politano, JM Salazar, T Montesin,
Surf. Sci. , 586, 15-24, 2005. Citation : 13.
41 Theoretical and numerical considerations on the surface energy for deformed isotropic nanocrystals
JM Salazar, O Politano, S Garruchet, A Sanfeld, A Steinchen,
Philos. Mag. , 84, 3397-3409, 2004. Citation : 3.
42 Numerical and theoretical considerations on the surface energy for pure solids under strain
O Politano, S Garruchet, JM Salazar,
Mater. Sci. Eng. A-Struct. Mater. Prop. Microstruct. Process. , 387, 749-752, 2004. Citation : 8.
43 Energetics of hydrogen impurities in aluminum and their effect on mechanical properties
G Lu, D Orlikowski, I Park, O Politano, E Kaxiras,
Phys. Rev. B , 65, 064102, 2002. Citation : 69.
44 A 3D mesoscopic approach for discrete dislocation dynamics
O Politano, JM Salazar,
Mater. Sci. Eng. A-Struct. Mater. Prop. Microstruct. Process. , 309, 261-264, 2001. Citation : 11.
45 Dynamical features of forest interactions
O Politano, JM Salazar,
Comput. Mater. Sci. , 17, 343-346, 2000. Citation : 3.
46 On the dynamics of dislocation patterning
JM Salazar, O Politano, D Walgraef,
Mater. Sci. Eng. A-Struct. Mater. Prop. Microstruct. Process. , 234, 397-400, 1997. Citation : 5.

Conference proceedings

1 A reactive force field molecular dynamics simulation study of corrosion of nickel
O. Assowe
DEFECT DIFFUS FORUM , 139, 2012. Citation : 5.
2 Study of the reactive dynamics of nanometric metallic multilayers using molecular dynamics: the Al-Ni system
A. Linde
DEFECT DIFFUS FORUM , 89-94, 2012. Citation : 1.
3 Numerical Studies of the Diffusion Processes and First Step Oxidation in Nickel-Oxygen Systems by Variable Charge Molecular Dynamics
S. Garruchet
DEFECT DIFFUS FORUM , 513, 2010. Citation : 0.
4 Numerical determination of Intrinsic Diffusion coefficient of Aluminide coatings on metals
B. Wierzba
DEFECT DIFFUS FORUM , 269, 2009. Citation : 1.