Ab initio modeling of TWIP and TRIP effects in ${\hat{I}}^2$-Ti alloys

David Holec, Johann Grillitsch, Jose L. Neves +2

Transformations in bcc-${\hat{I}}^2$, hcp-$\hat{I}\pm$, and the $\ddot{I}‰$ phases of Ti alloys are studied using Density Functional Theory for pure Ti and Ti alloyed with Al, Si, V, Cr, Fe, Cu, Nb, Mo, a…