The present work investigates the dominant mechanisms in the plasticity of nano-sized fcc metallic samples. Molecular dynamics simulations of nanopillar compression show that plasticity always starts with the nucleation of dislocations at the free surface, and the crystal orientation affects the subsequent microstructural evolution. The Schmid factor of leading and trailing partials plays a decisive role in leading to the twinning, or slip deformation. A significant difference is observed in the strength of pillars of the same size with different orientations. The power-law equation exponent is completely dependent on the crystal orientations, and a weak or no size effect is observed in the compression of [100]- and [110]-oriented nanopillars. The observed orientation based behaviour decreases by confining the free surface.
Sub-micron and nano-size material systems and components are now regularly being fabricated for use in a wide variety of new applications. These systems exhibit mechanical properties that can be drastically different from their macroscopic counterparts and recently much work has focused on the size effects on the mechanical behaviour of materials. Although the size dependent behaviour has been observed in all of the crystal structures, the governing mechanisms have been found to be different. Different theories have been proposed to describe the size dependent behaviour of metallic samples and the governing mechanisms and it is well known that the surface plays an important role in the plasticity of small scales. Some of the theories indicate the importance of surface in nucleating dislocation and some other ones consider the surface importance as its effect on truncating dislocation loops and activation of internal sources. Moreover, recent studies have revealed that while dislocation based deformation in fcc metals is not very sensitive to temperature, deformation is strongly temperature dependent in bcc metals. The effect of orientation is more clear in the size scale behavior of hcp metals. This review covers recent literature that has focused on uniaxial compression of single crystals at the sub-micron and nanometer scale. The fundamental mechanisms governing the size dependent mechanical behaviour of different crystal structures are described. The effect of fabrication process and current experimental techniques for micro and nano-compression are studied as well.
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