Size effects on dislocation starvation in Cu nanopillars : A molecular dynamics simulations study
G. Sainath, Vani Shankar, A. Nagesha

TL;DR
This study uses molecular dynamics simulations to investigate how size influences dislocation starvation in Cu nanopillars, revealing its prevalence at small sizes and its significant contribution to plastic deformation.
Contribution
It provides detailed insights into the size-dependent occurrence and impact of dislocation starvation in Cu nanopillars, which was previously not well understood.
Findings
Dislocation starvation mainly occurs in nanopillars smaller than 20 nm.
The frequency of dislocation starvation decreases with increasing size.
Dislocation starvation contributes over 70% to plastic strain in small nanopillars.
Abstract
Size plays an important role on the deformation mechanism of nanopillars. With decreasing size, many FCC nanopillars exhibit dislocation starvation state which is responsible for their high strength. However, many details about the dislocation starvation mechanism like how often it occurs, and how much is its contribution to the total plastic strain, are still elusive. Similarly, the size below which the dislocation starvation occurs in the nanopillars is not clearly established. In this context, the atomistic simulations have been performed on the compressive deformation of 110 Cu nanopillars with size (d) ranging from 5 to 21.5 nm. The molecular dynamics (MD) simulation results indicate that the nanopillars deform by the slip of extended dislocations and exhibit dislocation starvation mainly at small sizes ( 20 nm). The frequency of the occurrence of dislocation starvation…
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