fig12
From: Deformation mechanism differences of lamellar/core-shell FCC/B2 composites: atomic simulation study
Figure 12. (A) Yield strength of three metallic models with different non-uniform structures; (B) Atomic potential energy analysis at heterogeneous interfaces in lamella models with different compositions; (C) Engineering stress-strain curves of FCC single crystals (Al9.04Co19.41Cr20.77Fe18.53Ni32.23, Fe27Ni41Co27Al5 and pure Ni) under uniaxial tension along the [111] direction, and of B2 single crystal (NiAl) under uniaxial tension along the [110] direction; (D) The stacking fault energy curves of Al9.04Co19.41Cr20.77Fe18.53Ni32.23, Fe27Ni41Co27Al5, and pure Ni with FCC structure. FCC: Face-centered cubic.






