172 citations · 416 across the 5 of their papers we have counts for
5 papers
Interatomic machine learning potentials for aluminium: application to solidification phenomena
Noel Jakse, Johannes Sandberg, Leon F. Granz +6
In studying solidification process by simulations on the atomic scale, the modeling of crystal nucleation or amorphisation requires the construction of interatomic interactions tha…
Self-diffusion and Interdiffusion in Al80Ni20 Melts: Simulation and Experiment
Juergen Horbach, Subir K. Das, Axel Griesche +3
A combination of experimental techniques and molecular dynamics (MD) computer simulation is used to investigate the diffusion dynamics in Al80Ni20 melts. Experimentally, the self-d…
The Influence of Chemical Short Range Order on Atomic Diffusion in Al-Ni Melts
S. K. Das, J. Horbach, M. M. Koza +2
We use inelastic neutron scattering and molecular dynamics (MD) simulation to investigate the chemical short range order (CSRO), visible through prepeaks in the structure factors,…
Channel Formation and Intermediate Range Order in Sodium Silicate Melts and Glasses
A. Meyer, J. Horbach, W. Kob +2
We use inelastic neutron scattering and molecular dynamics simulation to investigate the interplay between the structure and the fast sodium ion diffusion in various sodium silicat…
Structure, Structural Relaxation and Ion Transport in Sodium Disilicate Melts
A. Meyer, H. Schober, D. B. Dingwell
We have investigated Na2SiO5 melts with inelastic neutron scattering at temperatures up to 1600K. The Si-O network relaxes on a time scale of ns, whereas the Na ion relaxation dyna…