Showing 6 publications
Dynasor - A Tool for Extracting Dynamical Structure Factors and Current Correlation Functions from Molecular Dynamics Simulations
Energetics and structure of interfaces in WC-Co alloys from first-principles calculations
Early stages of phase separation using three-dimensional atom probe and atomistic modelling
Ab initio simulations of clustering and precipitation in Al-Mg-Si alloys
Kinetic Monte Carlo modeling of precipitation processes in binary alloys
Kinetic Monte Carlo Study of Al-Mg Precipitation
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