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20142018
most citedMolecular dynamics simulation of twin boundary effect on deformation of Cu nanopillars

47 citations · 169 across the 11 of their papers we have counts for

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Showing 2018Show all

2 papers · 1 filter

cond-mat.mtrl-sci2018★ 19 cited

Effect of orientation and mode of loading on deformation behaviour of Cu nanowires

P. Rohith, G. Sainath, B. K. Choudhary

Molecular dynamics simulations have been performed to understand the variations in deformation mechanisms of Cu nanowires as a function of orientation and loading mode (tension or…

cond-mat.mtrl-sci2018★ 13 cited

Twinning to slip transition in ultrathin BCC Fe nanowires

G. Sainath, B. K. Choudhary

We report twinning to slip transition with decreasing size and increasing temperature in ultrathin 100 BCC Fe nanowires. Molecular dynamics simulations have been performed on…