Machine learning interatomic potentials for aluminium: application to solidification phenomena.

In studying solidification process by simulations on the atomic scale, the modeling of crystal nucleation or amorphization requires the construction of interatomic interactions that are able to reproduce the properties of both the solid and the liquid states. Taking into account rare nucleation events or structural relaxation under deep undercooling conditions requires much larger length scales and longer time scales than those achievable bymolecular dynamics (AIMD). This problem is addressed by means of classical molecular dynamics simulations using a well established high dimensional neural network potential trained on a set of configurations generated by AIMD relevant for solidification phenomena.

Excess entropy scaling law: A potential energy landscape view.

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 a strong correlation with the properties of the potential energy landscape (PEL). In particular the exponential law holding in the liquid is seen to be linked with the landscape-influenced regime of the PEL whereas the fluidlike power-law corresponds to the free diffusion regime.

Numerical modelling of acoustic streaming during the ultrasonic melt treatment of direct-chill (DC) casting.

Acoustic streaming and its attendant effects in the sump of a direct-chill (DC) casting process are successfully predicted under ultrasonic treatment for the first time. The proposed numerical model couples acoustic cavitation, fluid flow, heat and species transfer, and solidification to predict the flow pattern, acoustic pressure, and temperature fields in the sump. The model is numerically stable with time steps of the order of 0.