arXiv subjects

V. S. Srinivasan

Publications and source records attributed to V. S. Srinivasan.

4 recordsLinked to original sources

arXiv2023

Effect of shape on mechanical properties and deformation behavior of Cu nanowires: An atomistic simulations study

We study the effect of nanowire shape on mechanical properties and deformation behaviour of Cu nanowires using atomistic simulations. Simulations were carried out on $[100]$ nanowires with different shapes such as triangular, square, pentagon, hexagon and circular.Results indicate yield strength is different for different shapes. In both cases, triangular nanowire exhibit the lowest yield strength, while circular nanowire is the strongest. Deformation in all the nanowires is dominated by partials slip and twinning. Due to twinning, different shapes expose different surfaces at the twinned region. All nanowires show ductile failure and square nanowire exhibits the highest failure strain, while it is lowest for triangular nanowire.

cond-mat.mtrl-sci↗

arXiv2019

Role of axial twin boundaries on deformation mechanisms in Cu nanopillars

In recent years, twinned nanopillars have attracted tremendous attention for research due to their superior mechanical properties. However, most of the studies were focused on nanopillars with twin boundaries (TBs) perpendicular to loading direction. Nanopillars with TBs parallel to loading direction have received minimal interest. In this backdrop, the present study is aimed at understanding the role of axial TBs on strength and deformation behaviour of Cu nanopillars using atomistic simulations. Tensile and compression tests have been performed on $<$112$>$ nanopillars with and without TBs. Twinned nanopillars with twin boundary spacing in the range 1.6-5 nm were considered. The results indicate that, under both tension and compression, yield strength increases with decreasing twin boundary spacing and is always higher than that of perfect nanopillars. Under compression, the deformation in $<$112$>$ perfect as well as twinned nanopillars proceeds by the slip of extended dislocations. In twinned nanopillars, an extensive cross-slip by way of Friedel-Escaig and Fleischer mechanisms has been observed in compression. On the other hand, under tensile loading, the deformation in perfect nanopillars occurs by partial slip/twinning, while in twinned nanopillars, it proceeds by the slip of extended dislocations. This extended dislocation activity is facilitated by stair-rod formation and its dissociation on the twin boundary. Similar to compressive loading, the extended dislocations under tensile loading also exhibit cross-slip activity in twinned nanopillars. However, this cross-slip activity occurs only through Fleischer mechanism and no Friedel-Escaig mechanism of cross-slip has been observed under tensile loading.

cond-mat.mtrl-sci↗

arXiv2019

Effect of size, temperature and strain rate on dislocation density and deformation mechanisms in Cu nanowires

In the present study, molecular dynamics (MD) simulations have been performed to understand the effect of nanowire size, temperature and strain rate on the variations in dislocation density and deformation mechanisms in $<$100$>$ Cu nanowires. The nanowire size has been varied in the range 1.446-43.38 nm with a constant length of 21.69 nm. Different temperatures varying from 10 K to 700 K and strain rates in the range of $5 \times 10^7$ - $1 \times 10^9$ s$^{-1}$ have been considered. For all the conditions, the variations in dislocation density $(ρ)$ has been calculated as a function of strain. The results indicate that the variations in dislocation density exhibits two stages irrespective of the conditions: (i) dislocation exhaustion at small strains followed by (ii) dislocation starvation at high strains. However, with decreasing size and increasing temperature, the rate of dislocation exhaustion increases, which results in early transition from dislocation exhaustion stage to dislocation starvation stage. Similarly, with increasing strain rate, the rate of dislocation exhaustion and also the transition strain increases.

cond-mat.mtrl-sci↗

arXiv2014

Molecular Dynamics Simulations of Tensile Behavior of Copper

Molecular dynamics simulations on tensile deformation of initially defect free single crystal copper nanowire oriented in <001>{100} has been carried out at 10 K under adiabatic and isothermal loading conditions. The tensile behaviour was characterized by sharp rise in stress in elastic regime followed by sudden drop at the point of dislocation nucleation. The important finding is that the variation in dislocation density is correlated with the observed stress-strain response. Several interesting micro- structural features were observed during tensile deformation such as slip, phase transformation and pentagonal structure in necking region affecting the plastic deformation behaviour of single crystal copper nanowire.

cond-mat.mtrl-sci↗