Abstract
AbstractSeveral high-temperature body-centered cubic (bcc) structural materials such as Nb-, Zr- and Ti-based alloys undergo phase separation, which is a second-order phase transformation, whereby the host lattice decomposes into distinct bcc domains with different compositions. Using atomistic simulations, we studied the high-strain-rate response of bcc-forming Nb–xZr (x = 0, 25, 50 at.%) alloys. To induce phase separation in our starter alloy, we first employed hybrid Monte Carlo/Molecular Dynamics simulations in single crystals of Nb–xZr at 1000 K. Subsequently, these crystals were deformed along different crystallographic orientations ($$\langle 001\rangle$$
⟨
001
⟩
, $$\langle 110\rangle$$
⟨
110
⟩
and $$\langle 111\rangle$$
⟨
111
⟩
) at a strain rate of $$10^{+8} s^{-1}$$
10
+
8
s
-
1
, to investigate orientation dependent mechanical response. The phase-separated Nb–xZr microstructures exhibited distinct bcc domains enriched in either Zr or Nb. Notably, Nb-50 at.%Zr contained coarser Zr-domains compared to Nb-25 at.%Zr. The Zr-rich domains acted as “soft” inclusions, resulting in reduced peak strengths in the following order: pure Nb (Nb-0 at.%Zr) > Nb-25 at.%Zr > Nb-50 at.%Zr. This implies that phase separation causes softening in Nb–xZr. We also discovered two deformation pathways that depended on the crystallographic orientation: (i) For deformation along $$\langle 110\rangle$$
⟨
110
⟩
and $$\langle 111\rangle$$
⟨
111
⟩
directions: Elastic deformation was followed by dislocation plasticity on $$\{110\}\langle 111\rangle$$
{
110
}
⟨
111
⟩
slip systems; and (ii) For deformation along $$\langle 001\rangle$$
⟨
001
⟩
direction: Elastic deformation was followed by the formation of a volumetric fcc structure, twinning on {112}$$\langle 111\rangle$$
⟨
111
⟩
system, and the formation fcc-phase at the twin/matrix interfacial regions. This was ultimately accompanied by dislocation plasticity on $$\{110\}\langle 111\rangle$$
{
110
}
⟨
111
⟩
slip system. The bcc$$\rightarrow$$
→
fcc displacive transformation facilitated {112}$$\langle 111\rangle$$
⟨
111
⟩
twinning when Nb–xZr was deformed along $$\langle 001\rangle$$
⟨
001
⟩
. Our investigation shows that softening of bcc alloys can result from a coupling of mechanisms involving local solute segregation, displacive phase transformation and twinning occurring across multiple slip planes.
Funder
Army Research Laboratory
Air Force Office of Scientific Research
New Mexico Institute of Mining and Technology
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Mechanics of Materials,General Materials Science
Cited by
2 articles.
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