Modelling mechanical properties at nanoscale by molecular dynamics

Projekt: Forskning

Modelling mechanical properties at nanoscale by molecular dynamics. Size, strain rate and temperature effects.

Dislocation Generation from Grain Boundaries in Nanosized Cu-beams
Ahadi, A., Hansson, P. & Melin, S., 2019 aug. 5. 2 s.
Forskningsoutput: Konferensbidrag › Konferensabstract › Peer review
Grain Size Effects on Tensile Behaviour of Nano-crystalline Nanoporous Gold
Yildiz, Y., Ahadi, A. & KIRCA, M., 2019.
Forskningsoutput: Konferensbidrag › Konferensabstract › Peer review
Effects of voids in tensile single-crystal Cu nano-beams
Ahadi, A., Hansson, P. & Melin, S., 2018, Molecular Dynamics. Vakhrushev, A. (red.). IntechOpen, 14 s.
Forskningsoutput: Kapitel i bok/rapport/Conference proceeding › Kapitel samlingsverk › Forskning › Peer review

Projektinformation