WPMAT-PR(16)17982

Density functional theory based cluster expansion to simulate thermal annealing in FeCrW alloys

G Bonny
Preprint (Submitted Version)
Name Size  
WPMATPR16_17982_submitted 29.25 Kb
Peer Reviewed/AAM (Accepted Version)
Name Pac number Size  
WPMATPR16_17982_accepted 5555 29.25 Kb