47 citations · 169 across the 11 of their papers we have counts for
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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…
Deformation behaviour of body centered cubic iron nanopillars containing coherent twin boundaries
G. Sainath, B. K. Choudhary
Molecular dynamics simulations were performed to understand the role of twin boundaries on deformation behaviour of body-centred cubic (BCC) iron (Fe) nanopillars. The twin boundar…
Fatigue Deformation of Polycrystalline Cu Using Molecular Dynamics Simulations
G. Sainath, P. Rohith, B. K. Choudhary
Molecular dynamics (MD) simulations have been performed to investigate the fatigue deformation behaviour of polycrystalline Cu with grain size of 5.4 nm. The samples were prepared…
Directional Anisotropy of Crack Propagation Along 3 Grain Boundary in BCC Fe
G. Sainath, B. K. Choudhary
Crack growth behaviour along the coherent twin boundary (CTB), i.e., 3{112} of BCC Fe is investigated using molecular dynamics (MD) simulations. The growth of an atomistically s…
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…