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cond-mat.mtrl-sci2026
Molecular Dynamics simulations of Al-Ti metallic alloy melts using a transferable machine-learning potential
Yuna Kato, Jürgen Brillo, Dirk Holland-Moritz +4
We investigate the structural and dynamical properties of binary aluminum-titanium liquid metallic alloys, as a function of temperature and composition. We make use of MD-simulatio…
cond-mat.mtrl-sci2024
Homogeneous Nucleation of Undercooled Al-Ni melts via a Machine-Learned Interaction Potential
Johannes Sandberg, Thomas Voigtmann, Emilie Devijver +1
Homogeneous nucleation processes are important for understanding solidification and the resulting microstructure of materials. Simulating this process requires accurately describin…