Mechanical activation of metallic powders and reactivity of activated nanocomposites: a molecular dynamics approach von Baras, Florence, Bizot, Quentin, Fourmont, Adrien, Le Gallet, Sophie, Politano, Olivier

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A Molecular Dynamics Study of Ag-Ni Nanometric Multilayers: Thermal Behavior and Stability von Baras, Florence, Politano, Olivier, Li, Yuwei, Turlo, Vladyslav

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Nanojoining of TiAl with Ni-Al Reactive Multilayer Nanofoils: A Molecular Dynamics Study von Politano, Olivier, Baras, Florence

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Electrochemical properties of crystallized dilithium squarate: insight from dispersion-corrected density functional theory von FRAYRET, Christine, IZGORODINA, Ekaterina I, MACFARLANE, Douglas R, VILLESUZANNE, Antoine, BARRES, Anne-Lise, POLITANO, Olivier, REBEIX, Didier, POIZOT, Philippe

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Do we really need machine learning interatomic potentials for modeling amorphous metal oxides? Case study on amorphous alumina by recycling an existing ab initio database von Gramatte, Simon, Turlo, Vladyslav, Politano, Olivier

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Laser textured titanium surface characterization von Convert, Laura, Bourillot, Eric, François, Manuel, Pocholle, Nicolas, Baras, Florence, Politano, Olivier, Costil, Sophie

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SHS in Ni/Al Nanofoils: A Review of Experiments and Molecular Dynamics Simulations von Baras, Florence, Turlo, Vladyslav, Politano, Olivier, Vadchenko, Sergey Georgievich, Rogachev, Alexander Sergeevich, Mukasyan, Alexander Sergeevich

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ReaxFF molecular dynamics simulation study of nanoelectrode lithography oxidation process on silicon (100) surface von Hasan, Rashed Md. Murad, Politano, Olivier, Luo, Xichun

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Substrate orientation effects on nanoelectrode lithography: ReaxFF molecular dynamics and experimental study von Murad Hasan, Rashed Md, Politano, Olivier, Luo, Xichun

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Effects of mechanical activation on chemical homogeneity and contamination level in dual-phase AlCoCrFeNi high entropy alloy von Fourmont, Adrien, Le Gallet, Sophie, Hoummada, Khalid, Descoins, Marion, Desgranges, Clara, Politano, Olivier, Baras, Florence

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Atomistic Simulations of the Crystalline-to-Amorphous Transformation of γ‑Al2O3 Nanoparticles: Delicate Interplay between Lattice Distortions, Stresses, and Space Charges von Gramatte, Simon, Jeurgens, Lars P. H., Politano, Olivier, Simon Greminger, Jose Antonio, Baras, Florence, Xomalis, Angelos, Turlo, Vladyslav

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Atomistic Simulations of the Crystalline-to-Amorphous Transformation of γ-Al 2 O 3 Nanoparticles: Delicate Interplay between Lattice Distortions, Stresses, and Space Charges von Gramatte, Simon, Jeurgens, Lars P H, Politano, Olivier, Simon Greminger, Jose Antonio, Baras, Florence, Xomalis, Angelos, Turlo, Vladyslav

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Directional solidification of Cu with dispersed W nanoparticles: A molecular dynamics study in the context of additive manufacturing von Bizot, Q., Politano, O., Baras, F., Turlo, V.

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Reactive Molecular Dynamics of the Initial Oxidation Stages of Ni(111) in Pure Water: Effect of an Applied Electric Field von Assowe, O, Politano, O, Vignal, V, Arnoux, P, Diawara, B, Verners, O, van Duin, A. C. T

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Effect of hydrogen on the chemical state, stoichiometry and density of amorphous Al 2 O 3 films grown by thermal atomic layer deposition von Cancellieri, Claudia, Gramatte, Simon, Politano, Olivier, Lapeyre, Léo, Klimashin, Fedor F., Mackosz, Krzysztof, Utke, Ivo, Novotny, Zbynek, Müller, Arnold M., Vockenhuber, Christof, Turlo, Vladyslav, Jeurgens, Lars P. H.

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Effect of hydrogen on the chemical state, stoichiometry and density of amorphous Al2O3 films grown by thermal atomic layer deposition von Cancellieri, Claudia, Gramatte, Simon, Politano, Olivier, Lapeyre, Léo, Klimashin, Fedor F., Mackosz, Krzysztof, Utke, Ivo, Novotny, Zbynek, Müller, Arnold M., Vockenhuber, Christof, Turlo, Vladyslav, Jeurgens, Lars P. H.

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Molecular dynamics simulations of nanometric metallic multilayers: Reactivity of the Ni-Al system von Baras, Florence, Politano, Olivier

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Preface for MMM 2016 focus issue von Cancès, Eric, Devincre, Benoit, Politano, Olivier, Rodney, David, Willaime, François

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Variable-charge method applied to study coupled grain boundary migration in the presence of oxygen von Elsener, A., Politano, O., Derlet, P.M., Van Swygenhoven, H.

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Nanoscale oxide growth on Al single crystals at low temperatures: Variable charge molecular dynamics simulations von Hasnaoui, A., Politano, O., Salazar, J. M., Aral, G.

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