fig5
From: Deformation mechanism differences of lamellar/core-shell FCC/B2 composites: atomic simulation study
Figure 5. Evolutions of (A1-C1) atomic volume fraction of different phases and (A2-C2) void surface area for AlCoCrFeNi2.1 models with different structures. FCC: Face-centered cubic; BCC: body-centered cubic; HCP: hexagonal close-packed.
