Mechanical properties of L12 modified titanium trialuminides alloyed with chromium, iron and vanadium

Interatomic bonds and the tensile anisotropy of trialuminides in the elastic limit: a density functional study for Al3(Sc, Ti, V, Cr)

“…In contrast, the L1 2 structure has higher symmetry and hence a larger number of slip systems as required for better ductility. Therefore attempts have been made to transform the D0 22 into the L1 2 structure by the addition of ternary elements [7][8][9][10]. However, preliminary results for the stable Al 3 Sc (L1 2 ) compound are not encouraging.…”