Olivier POLITANO

Professeur des universités/Professor

Université Bourgogne Europe

France

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Olivier Politano is a Professor at Université Bourgogne Europe, France. He specializes in the field of materials science with a focus on molecular dynamics simulations, particularly in nanocomposites and additive manufacturing. His recent research includes the microscopic modeling of interfaces in nanometric metallic multilayers and the effects of hydrogen in amorphous Al2O3 films. Additionally, he investigates the thermal behavior and stability of Ag-Ni nanometric multilayers and the crystalline-to-amorphous transformation of γ-Al2O3 nanoparticles.

Articles (10)

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2025

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2024

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2024

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2024

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2023

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2023

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2023

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2023

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2023

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2023

Collaborators (1)

Lars P.H. Jeurgens

Head of the laboratory

Empa, Swiss Federal Laboratories for Materials Science and Technology

SWITZERLAND

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Olivier POLITANO

Research Interests

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Articles (10)

Microscopic Modeling of Interfaces in Cu-Mo Nanocomposites: The Case Study of Nanometric Metallic Multilayers

Directional solidification of Cu with dispersed W nanoparticles: A molecular dynamics study in the context of additive manufacturing

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

Effect of hydrogen on the chemical state, stoichiometry and density of amorphous Al2O3 films grown by thermal atomic layer deposition

Atomistic Simulations of the Crystalline-to-Amorphous Transformation of γ-Al2O3 Nanoparticles: Delicate Interplay between Lattice Distortions, Stresses, and Space Charges

Thermocapillary convection in a laser-heated Ni melt pool: A molecular dynamics study

A Molecular Dynamics Study of Ag-Ni Nanometric Multilayers: Thermal Behavior and Stability

A Molecular Dynamics Study of Ag-Ni Nanometric Multilayers: Thermal Behavior and Stability

Atomistic Simulations of the Crystalline-to-Amorphous Transformation of ?-Al2O3 Nanoparticles: Delicate Interplay between Lattice Distortions, Stresses, and Space Charges

Molecular dynamics simulations of nanoscale solidification in the context of Ni additive manufacturing

Collaborators (1)

Lars P.H. Jeurgens

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