47 citations · 65 across the 5 of their papers we have counts for
5 papers
Formation of pentagonal atomic chains in BCC Fe nanowires
G. Sainath, B. K. Choudhary
For the first time, we report the formation of pentagonal atomic chains during tensile deformation of ultra thin BCC Fe nanowires. Extensive molecular dynamics simulations have bee…
Influence of twist boundary on deformation behaviour of <100> BCC Fe nanowires
G. Sainath, B. K. Choudhary
Molecular dynamics simulations revealed significant difference in deformation behaviour of 100 BCC Fe nanowires with and without twist boundary. The plastic deformation in pe…
Molecular dynamics simulation of twin boundary effect on deformation of Cu nanopillars
G. Sainath, B. K. Choudhary
Molecular dynamics simulations performed on <110> Cu nanopillars revealed significant difference in deformation behavior of nanopillars with and without twin boundary. The plastic…
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…
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…