PUBLICATIONS

1 Explosive crystallization in amorphous CuTi thin films: a molecular dynamics study
rogachev, O. Politano, F. Baras, rogachev,
J. Non-Cryst. Solids , 505, 202-210, 2019. Citation : 0.
2 Preface for MMM 2016 focus issue
cances, devincre, Olivier Politano, rodney, willaime,
Model. Simul. Mater. Sci. Eng. , 26, 010301, 2018. Citation : 0.
3 SHS in Ni/Al Nanofoils: A Review of Experiments and Molecular Dynamics Simulations
Florence Baras, turlo, Olivier Politano, vadchenko, rogachev, mukasyan,
Adv. Eng. Mater. , 20, 1800091, 2018. Citation : 2.
4 Molecular Dynamics Simulation of Self-Propagating Thermal Waves in Amorphous Cu50Ti50 Films and Thin Cu/Ti Sandwiches
rogachev, O. Politano, F. Baras, rogachev,
Int. J. Self-Propag. High-Temp. Synth. , 27, 114-116, 2018. Citation : 0.
5 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 : 3.
6 Self-propagating waves of crystallization in metallic glasses
rogachev, vadchenko, aronin, rouvimov, nepapushev, kovalev, F. Baras, O. Politano, rogachev, mukasyan,
Appl. Phys. Lett. , 111, 093105, 2017. Citation : 4.
7 Microstructure evolution and self-propagating reactions in Ni-Al nanofoils: An atomic-scale description
turlo, O. Politano, F. Baras,
J. Alloy. Compd. , 708, 989-998, 2017. Citation : 2.
8 Comparative study of embedded-atom methods applied to the reactivity in the Ni-Al system
turlo, F. Baras, O. Politano,
Model. Simul. Mater. Sci. Eng. , 25, 064002, 2017. Citation : 6.
9 Alloying propagation in nanometric Ni/Al multilayers: A molecular dynamics study
turlo, O. Politano, F. Baras,
J. Appl. Phys. , 121, 055304, 2017. Citation : 6.
10 Electronic structure and energy decomposition analyses as a tool to interpret the redox potential ranking of naphtho-, biphenyl- and biphenylenequinone isomers
tomerini, O. Politano, gatti, frayret,
Phys. Chem. Chem. Phys. , 18, 26651-26660, 2016. Citation : 1.
11 Molecular dynamics study of high-pressure alumina polymorphs with a tight-binding variable-charge model
salles, O. Politano, amzallag, tetot,
Comput. Mater. Sci. , 111, 181-189, 2016. Citation : 1.
12 Combustion in reactive multilayer Ni/Al nanofoils: Experiments and molecular dynamic simulation
rogachev, vadchenko, F. Baras, O. Politano, rouvimov, sachkova, grapes, weihs, mukasyan,
Combust. Flame , 166, 158-169, 2016. Citation : 29.
13 Modeling self-sustaining waves of exothermic dissolution in nanometric Ni-Al multilayers
turlo, O. Politano, F. Baras,
Acta Mater. , 120, 189-204, 2016. Citation : 10.
14 Dissolution at Interfaces in Layered Solid-Liquid Thin Films: A Key Step in Joining Process
F. Baras, turlo, O. Politano,
J. Mater. Eng. Perform. , 25, 3270-3274, 2016. Citation : 3.
15 Molecular dynamics simulations of self-propagating reactions in Ni-Al multilayer nanofoils
O. Politano, F. Baras,
J. Alloy. Compd. , 652, 25-29, 2015. Citation : 9.
16 Dissolution process at solid/liquid interface in nanometric metallic multilayers: Molecular dynamics simulations versus diffusion modeling
turlo, O. Politano, F. Baras,
Acta Mater. , 99, 363-372, 2015. Citation : 17.
17 Structure evolution and reaction mechanism in the Ni/Al reactive multilayer nanofoils
rogachev, vadchenko, F. Baras, O. Politano, rouvimov, sachkova, mukasyan,
Acta Mater. , 66, 86-96, 2014. Citation : 40.
18 Microstructure development during NiAl intermetallic synthesis in reactive Ni-Al nanolayers: Numerical investigations vs. TEM observations
O. Politano, F. Baras, mukasyan, vadchenko, rogachev,
Surf. Coat. Technol. , 215, 485-492, 2013. Citation : 29.
19 Electrochemical properties of crystallized dilithium squarate: insight from dispersion-corrected density functional theory
frayret, izgorodina, macfarlane, villesuzanne, barres, Olivier Politano, rebeix, poizot,
Phys. Chem. Chem. Phys. , 14, 11398-11412, 2012. Citation : 18.
20 Reactive Molecular Dynamics of the Initial Oxidation Stages of Ni(111) in Pure Water: Effect of an Applied Electric Field
assowe, O. Politano, V. Vignal, arnoux, diawara, verners, duin,
J. Phys. Chem. A , 116, 11796-11805, 2012. Citation : 27.
21 Molecular dynamics simulations of nanometric metallic multilayers: Reactivity of the Ni-Al system
Florence Baras, Olivier Politano,
Phys. Rev. B , 84, 024113, 2011. Citation : 35.
22 Diffusion of oxygen in nickel: A variable charge molecular dynamics study
garruchet, O. Politano, arnoux, V. Vignal,
Solid State Commun. , 150, 439-442, 2010. Citation : 26.
23 A variable charge molecular dynamics study of the initial stage of nickel oxidation
garruchet, O. Politano, arnoux, V. Vignal,
Appl. Surf. Sci. , 256, 5968-5972, 2010. Citation : 7.
24 Oxidation of nanocrystalline aluminum by variable charge molecular dynamics
perron, garruchet, O. Politano, aral, V. Vignal,
J. Phys. Chem. Solids , 71, 119-124, 2010. Citation : 9.
25 Variable-charge method applied to study coupled grain boundary migration in the presence of oxygen
elsener, O. Politano, derlet, swygenhoven,
Acta Mater. , 57, 1988-2001, 2009. Citation : 36.
26 A local chemical potential approach within the variable charge method formalism
elsener, O. Politano, derlet, swygenhoven,
Model. Simul. Mater. Sci. Eng. , 16, 025006, 2008. Citation : 15.
27 Grain size, stress and surface roughness
perron, O. Politano, V. Vignal,
Surf. Interface Anal. , 40, 518-521, 2008. Citation : 8.
28 Quenched molecular dynamics studies on the extraction energy of aluminum atoms
perron, O. Politano, V. Vignal,
Surf. Interface Anal. , 40, 320-322, 2008. Citation : 1.
29 Formation of surface roughness on nanocrystalline aluminium samples under straining by molecular dynamics studies
perron, O. Politano, V. Vignal,
Philos. Mag. , 87, 129-145, 2007. Citation : 5.
30 Nanoscale oxide growth on Al single crystals at low temperatures: Variable charge molecular dynamics simulations
hasnaoui, O Politano, salazar, aral,
Phys. Rev. B , 73, 035427, 2006. Citation : 38.
31 An empirical model for free surface energy of strained solids at different temperature regimes
garruchet, O. Politano, salazar, hasnaoui, T. Montesin,
Appl. Surf. Sci. , 252, 5384-5386, 2006. Citation : 3.
32 Molecular dynamics simulations of the nano-scale room-temperature oxidation of aluminum single crystals
hasnaoui, O Politano, salazar, aral, kalia, nakano, vashishta,
Surf. Sci. , 579, 47-57, 2005. Citation : 45.
33 Determination of the stress distribution at the interface metal-oxide: Numerical and theoretical considerations
garruchet, hasnaoui, O Politano, T Montesin, salazar, G Bertrand, sabar,
DEFECT DIFFUS FORUM , , 145-150, 2005. Citation : 1.
34 An empirical method to determine the free surface energy of solids at different deformations and temperature regimes: An application to Al
garruchet, O Politano, salazar, T Montesin,
Surf. Sci. , 586, 15-24, 2005. Citation : 13.
35 Theoretical and numerical considerations on the surface energy for deformed isotropic nanocrystals
salazar, O Politano, garruchet, sanfeld, steinchen,
Philos. Mag. , 84, 3397-3409, 2004. Citation : 2.
36 Numerical and theoretical considerations on the surface energy for pure solids under strain
O Politano, garruchet, salazar,
Mater. Sci. Eng. A-Struct. Mater. Prop. Microstruct. Process. , 387, 749-752, 2004. Citation : 8.
37 Energetics of hydrogen impurities in aluminum and their effect on mechanical properties
lu, orlikowski, park, O Politano, kaxiras,
Phys. Rev. B , 65, 064102, 2002. Citation : 56.
38 A 3D mesoscopic approach for discrete dislocation dynamics
O Politano, salazar,
Mater. Sci. Eng. A-Struct. Mater. Prop. Microstruct. Process. , 309, 261-264, 2001. Citation : 11.
39 Dynamical features of forest interactions
O Politano, salazar,
Comput. Mater. Sci. , 17, 343-346, 2000. Citation : 3.
40 On the dynamics of dislocation patterning
salazar, O Politano, walgraef,
Mater. Sci. Eng. A-Struct. Mater. Prop. Microstruct. Process. , 234, 397-400, 1997. Citation : 4.

Conference proceedings

1 A reactive force field molecular dynamics simulation study of corrosion of nickel
assowe
DEFECT DIFFUS FORUM , 139, 2012. Citation : 3.
2 Study of the reactive dynamics of nanometric metallic multilayers using molecular dynamics: the Al-Ni system
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
garruchet
DEFECT DIFFUS FORUM , 513, 2010. Citation : 0.
4 Numerical determination of Intrinsic Diffusion coefficient of Aluminide coatings on metals
wierzba
DEFECT DIFFUS FORUM , 269, 2009. Citation : 1.