27 citations · 27 across the 1 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2018
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
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…
cond-mat.mtrl-sci2017★ 27 cited
Atomistic simulations on ductile-brittle transition in <111> BCC Fe nanowires
G. Sainath, B. K. Choudhary
Molecular dynamics simulations have been performed to understand the influence of temperature on the tensile deformation and fracture behavior of 111 BCC Fe nanowires. The si…