2 research outputs found
Strain Hardening and Size Effect in Five-fold Twinned Ag Nanowires
Metallic
nanowires usually exhibit ultrahigh strength but low tensile ductility
owing to their limited strain hardening capability. Here we study
the unique strain hardening behavior of the five-fold twinned Ag nanowires
by nanomechanical testing and atomistic modeling. In situ tensile
tests within a scanning electron microscope revealed strong strain
hardening behavior of the five-fold twinned Ag nanowires. Molecular
dynamics simulations showed that such strain hardening was critically
controlled by twin boundaries and pre-existing defects. Strain hardening
was size dependent; thinner nanowires achieved more hardening and
higher ductility. The size-dependent strain hardening was found to
be caused by the obstruction of surface-nucleated dislocations by
twin boundaries. Our work provides mechanistic insights into enhancing
the tensile ductility of metallic nanostructures by engineering the
internal interfaces and defects
Mechanical Properties of Silicon Carbide Nanowires: Effect of Size-Dependent Defect Density
This paper reports quantitative mechanical
characterization of
silicon carbide (SiC) nanowires (NWs) via in situ tensile tests inside
scanning electron microscopy using a microelectromechanical system.
The NWs are synthesized using the vapor–liquid–solid
process with growth direction of ⟨111⟩. They consist
of three types of structures, pure face-centered cubic (3C) structure,
3C structure with an inclined stacking fault (SF), and highly defective
structure, in a periodic fashion along the NW length. The SiC NWs
are found to deform linear elastically until brittle fracture. Their
fracture origin is identified in the 3C structures with inclined SFs,
rather than the highly defective structures. The fracture strength
increases as the NW diameter decreases from 45 to 17 nm, approaching
the theoretical strength of 3C SiC. The size effect on fracture strength
of SiC NWs is attributed to the size-dependent defect density rather
than the surface effect that is dominant for single crystalline NWs