Hocker, Stephen ; Binkele, Peter ; Schmauder, Siegfried: Precipitation in α -Fe based Fe-Cu-Ni-Mn-alloys: behaviour of Ni and Mn modelled by ab initio and kinetic Monte Carlo simulations. In: Applied Physics A, Applied Physics A. Bd. 115 (2014)
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Božić, Željko ; Schmauder, Siegfried ; Mlikota, Marijo ; Hummel, Martin: Fatigue Crack Growth Modelling in Welded Stiffened Panels under Cyclic Tension (ID: M15-018). In: ICF13 Bejing, ICF13 Bejing, 2013
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Böhm, Constantin: Molekulardynamik-Simulationen an nanoporösem Eisen zur Evaluierung des Einflusses der Porosität auf die mechanische Belastbarkeit, 2013
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Eisfeld, Eugen: Numerische Modellierung der Nanoindentation an Fe/ Cu/ Ni, 2013
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Molnar, David ; Binkele, Peter ; Hocker, Stephen ; Schmauder, Siegfried: Atomistic multiscale simulations on the anisotropic tensile behaviour of copper-alloyed α-iron at different states of thermal ageing. In: Philosophical Magazine, Philosophical Magazine. Bd. 92 (2012)
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Moussa, Nooreldin Metwally: Molecular Dynamics Simulations of the Nanoindentation and Nanoscratching of Aluminum and Aluminum based Alloys, 2012
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