• Atomistic simulations of early stage clusters in Al-Mg alloys 

      Kleiven, David; Ødegård, Olve Lyngved; Laasonen, Kari; Akola, Jaakko (Peer reviewed; Journal article, 2019)
      The Cluster Expansion formalism based on Density Functional Theory (DFT) simulation data has been applied for AlMg alloys with high accuracy ( meV/atom). The atomistic simulations are used to model the AlMg phase diagram, ...
    • Atomistic simulations of early stage clusters in AlMg alloys 

      Kleiven, David; Akola, Jaakko; Ødegård, Olve Lyngved; Laasonen, Kari (Journal article; Peer reviewed, 2018)
      The Cluster Expansion formalism based on Density Functional Theory (DFT) simulation data has been applied for AlMg alloys with high accuracy ( meV/atom). The atomistic simulations are used to model the AlMg phase diagram, ...
    • Simulations of Aluminum-Magnesium Alloys in a hexagonal close-packed Lattice based on the Cluster Expansion Method. 

      Ødegård, Olve Lyngved (Master thesis, 2018)
      By using the density-functional theory and adopting the approach of Kohn and Sham, together with the cluster expansion method for Monte Carlo simulations, aluminum-magnesium alloys on a hcp lattice have been studied. The ...