47 citations · 169 across the 11 of their papers we have counts for
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cond-mat.mtrl-sci2014
Molecular Dynamics Simulations of Tensile Behavior of Copper
G. Sainath, V. S. Srinivasan, B. K. Choudhary +2
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 an…
cond-mat.mtrl-sci2014★ 1 cited
Deformation behaviour of body centered cubic Fe nanowires under tensile and compressive loading
G. Sainath, B. K. Choudhary, T. Jayakumar
Molecular Dynamics (MD) simulations have been carried out to investigate the deformation behaviour of <110>/{111} body centered cubic (BCC) Fe nanowires under tensile and compressi…