Using molecular dynamics simulations, we show that the mechanical deformation behaviors of single-crystalline nickel nanowires are quite different from their bulk counterparts. Correlation between the obtained stress-strain curves and the visualized defect evolution during deformation processes clearly demonstrates that a sequence of complex dislocation slip events results in a state of dislocation starvation, involving the nucleation and propagation of dislocations until they finally escape from the wires, so that the wires deform elastically until new dislocations are generated. Ó 2008 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved. Due to the unique mechanical, thermal, electrical and optical properties, materials with nanometer-sized structure have attracted a great deal of interest as potential building blocks in nanoelectronic and nanoelectromechanical devices [1]. Many researchers have demonstrated, through both experiments and analysis, that the structure and properties of nanowires can be quite different from those of bulk materials due to the effect of the large surface to volume ratio [2][3][4][5][6][7][8][9][10][11][12][13][14].Recently, Uchic et al. [15,16] and Greer et al. [17,18] reported that the plastic deformation behavior of single-crystalline sub-micropillars is dependent on the size of the pillar, even without a deformation gradient. More recently, a ''mechanical annealing" test was used to demonstrate that dislocations can be swept out of the samples through the progressive activation and exhaustion of dislocation sources [19]. These promising results raise an important question: is the size effect still operative when the size of the pillar is reduced to under 10 nanometers?Despite many efforts [6][7][8][9][10][11][12][13][14], a quantitative understanding of dislocation flow in nanoscale metals has remained elusive. In particular, the correlation of the dislocation flow with the stress-strain curve is of great interest, for the underlying mechanisms are typically represented by a mechanical response in macroscopic level experiments. An understanding of the post-yielding deformation mechanism is also of paramount importance. However, previous simulations have concentrated on the initial yielding behavior of metallic nanowires [9][10][11], while studies on the post-yielding are still lacking.It is well-known that most conventional bulk metals only have their initial yield point represented by the stress-strain curve, their plastic flow being characterized as continuous dislocation movement after yielding. Here we show, by using molecular dynamics simulations, that metallic nanowires behave in an alternating dislocation starvation manner upon uniaxial compressive loading, which involves dislocation nucleation from free surfaces, dislocation travel across to the opposite side and then escape out of the wire system, so that continued elastic deformation is required to nucleate new dislocations.We focus mainly on Ni[1 1 1] nanowires with a nearly square cross-section. Nanow...