141 citations · 206 across the 2 of their papers we have counts for
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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…
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…
Experimental and theoretical study of tracer diffusion in a series of (CoCrFeMn)Ni alloys
Josua Kottke, Daniel Utt, Mathilde Laurent-Brocq +8
Tracer diffusion of all constituting elements is studied at various temperatures in a series of (CoCrFeMn)Ni alloys with compositions ranging from pure Ni to the equi…
Metal hardening in atomistic detail
Luis A. Zepeda-Ruiz, Alexander Stukowski, Tomas Oppelstrup +4
Through millennia humans exploited the natural property of metals to get stronger or hardened when mechanically deformed. Ultimately rooted in the motion of dislocations, mechanism…
Anomalous compliance and early yielding of nanoporous gold
Bao-Nam Dinh Ngô, Alexander Stukowski, Nadiia Mameka +3
We present a study of the elastic and plastic behavior of nanoporous gold in compression, focusing on molecular dynamics simulation and inspecting experimental data for verificatio…