Thermocapillary convection in a laser-heated Ni melt pool: A molecular dynamics study von Politano, O., Baras, F.

Volltext

Reaction front propagation in nanocrystalline Ni/Al composites: A molecular dynamics study von Politano, O., Baras, F.

Volltext

Effects of planetary ball milling on AlCoCrFeNi high entropy alloys prepared by Spark Plasma Sintering: Experiments and molecular dynamics study von Fourmont, A., Le Gallet, S., Politano, O., Desgranges, C., Baras, F.

Volltext

Alloying propagation in nanometric Ni/Al multilayers: A molecular dynamics study von Turlo, V., Politano, O., Baras, F.

Volltext

Dissolution process at solid/liquid interface in nanometric metallic multilayers: Molecular dynamics simulations versus diffusion modeling von Turlo, V., Politano, O., Baras, F.

Volltext

Validity of path thermodynamic description of reactive systems: Microscopic simulations von Baras, F, Garcia, Alejandro L, Malek Mansour, M

Volltext

Modeling self-sustaining waves of exothermic dissolution in nanometric Ni-Al multilayers von Turlo, V., Politano, O., Baras, F.

Volltext

Molecular dynamics simulations of self-propagating reactions in Ni–Al multilayer nanofoils von Politano, O., Baras, F.

Volltext

Structure evolution and reaction mechanism in the Ni/Al reactive multilayer nanofoils von Rogachev, A.S., Vadchenko, S.G., Baras, F., Politano, O., Rouvimov, S., Sachkova, N.V., Mukasyan, A.S.

Volltext

Fluctuation theorem: A critical review von Malek Mansour, M., Baras, F.

Volltext

Reactivity of Ni–Al nanocomposites prepared by mechanical activation: A molecular dynamics study von Fourmont, A., Politano, O., Le Gallet, S., Desgranges, C., Baras, F.

Volltext

Fast mechanical synthesis, structure evolution, and thermal stability of nanostructured CoCrFeNiCu high entropy alloy von Shkodich, N.F., Kovalev, I.D., Kuskov, K.V., Kovalev, D.Yu, Vergunova, Yu.S., Scheck, Yu.B., Vadchenko, S.G., Politano, O., Baras, F., Rogachev, A.S.

Volltext

Reactivity of the Ti–Al system: Experimental study and molecular dynamics simulations von Bizot, Q., Politano, O., Nepapushev, A. A., Vadchenko, S. G., Rogachev, A. S., Baras, F.

Volltext

Comparative study of embedded-atom methods applied to the reactivity in the Ni-Al system von Turlo, V, Baras, F, Politano, O

Volltext

Mechanical alloying in the Co-Fe-Ni powder mixture: Experimental study and molecular dynamics simulation von Rogachev, A.S., Fourmont, A., Kovalev, D.Yu, Vadchenko, S.G., Kochetov, N.A., Shkodich, N.F., Baras, F., Politano, O.

Volltext

Explosive crystallization in amorphous CuTi thin films: a molecular dynamics study von Rogachev, S.A., Politano, O., Baras, F., Rogachev, A.S.

Volltext

Molecular Dynamics Studies in Nanojoining: Self-Propagating Reaction in Ni/Al Nanocomposites von Politano, O., Rogachev, A. S., Baras, F.

Volltext

Thermal Stability of Medium- and High-Entropy Alloys of 3d-Transition Metals von Fourmont, A., Rogachev, A. S., Le Gallet, S., Politano, O., Kovalev, D. Yu, Kochetov, N. A., Shkodich, N. F., Vadchenko, S. G., Baras, F.

Volltext

Reply to “Comment on ‘Validity of path thermodynamic description of reactive systems: Microscopic simulations' ” von Baras, F., Garcia, A. L., Malek Mansour, M.

Volltext

Self-propagating waves of crystallization in metallic glasses von Rogachev, A. S., Vadchenko, S. G., Aronin, A. S., Rouvimov, S., Nepapushev, A. A., Kovalev, I. D., Baras, F., Politano, O., Rogachev, S. A., Mukasyan, A. S.

Volltext