most citedDeformation behaviour of body centered cubic Fe nanowires under tensile and compressive loading

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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…