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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
Thermodynamics of vacancies in concentrated solid solutions: From dilute Ni-alloys to the Cantor system
Daniel Utt, Alexander Stukowski, Karsten Albe
The vacancy concentration at finite temperatures is studied for a series of (CoCrFeMn)Ni alloys by grand-canonical Monte-Carlo (MC) simulation…