65 citations · 130 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2021★ 65 cited
Atomistic deformation behavior of single and twin crystalline Cu nanopillars with preexisting dislocations
Won-Seok Ko, Alexander Stukowski, Raheleh Hadian +7
Molecular dynamics simulations are performed to investigate the role of a coherent Σ3 (111) twin boundary on the plastic deformation behavior of Cu nanopillars. Our work reveals th…
cond-mat.mtrl-sci2021★ 65 cited
Dissecting functional degradation in NiTi shape-memory-alloys containing amorphous regions via atomistic simulations
Won-Seok Ko, Won Seok Choi, Guanglong Xu +3
Molecular dynamics simulations are performed to provide a detailed understanding of the functional degradation of shape memory alloys at small scale. The origin of the experimental…