Browsing NTNU Open by Author "Laasonen, Kari"
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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, ...