Twinning
and dislocation slip are two competitive deformation mechanisms
in face-centered cubic (FCC) metals. For FCC metallic nanowires (NWs),
the competition between these mechanisms was found to depend on loading
direction and material properties. Here, using in situ transmission electron microscopy tensile tests and molecular dynamics
simulations, we report an additional factor, cross-sectional shape,
that can affect the competition between the deformation mechanisms
in single-crystalline FCC metallic NWs. For a truncated rhombic cross-section,
the extent of truncation determines the competition. Specifically,
a transition from twinning to localized dislocation slip occurs with
increasing extent of truncation. Theoretical and simulation results
indicate that the energy barriers for twinning and dislocation slip
depend on the cross-sectional shape of the NW. The energy barrier
for twinning is proportional to the change of surface energy associated
with the twinning. Thus, the transition of deformation modes can be
attributed to the change of surface energy as a function of the cross-sectional
shape.