Výsledky vyhledávání - "Jarry Philippe"

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Structure-Dynamics Relationship in Al-Mg-Si Liquid Alloys

Autor: Fahs, Alaa, Jarry, Philippe, Jakse, Noël

Enhancing properties and performances of aluminium alloys by a control of their solidification is pivotal in automotive and aerospace industries. The fundamental role of the structure-diffusion relationship is investigated for Al-Mg-Si liquid alloys

Externí odkaz: http://arxiv.org/abs/2306.17264

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Interatomic machine learning potentials for aluminium: application to solidification phenomena

Autor: Jakse, Noel, Sandberg, Johannes, Granz, Leon F., Saliou, Anthony, Jarry, Philippe, Devijver, Emilie, Voigtmann, Thomas, Horbach, Jürgen, Meyer, Andreas

In studying solidification process by simulations on the atomic scale, the modeling of crystal nucleation or amorphisation requires the construction of interatomic interactions that are able to reproduce the properties of both the solid and the liqui

Externí odkaz: http://arxiv.org/abs/2201.01370

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On the Excess Entropy Scaling Law: a Potential Energy Landscape View

Autor: Saliou, Anthony, Jarry, Philippe, Jakse, Noel

The relationship between excess entropy and diffusion is revisited by means of large-scale computer simulation combined to supervised learning approach to determine the excess entropy for the Lennard-Jones potential. Results reveal that it finds its

Externí odkaz: http://arxiv.org/abs/2105.15141

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