Název:
ATOMISTIC SIMULATIONS OF TWIN BOUNDARIES FACETING IN HCP MATERIALS
Autoři:
Ostapovets, Andriy Typ dokumentu: Příspěvky z konference Konference/Akce: METAL 2015 - International Conference on Metallurgy and Materials /24./, Brno (CZ), 20160603
Rok:
2015
Jazyk:
eng
Abstrakt: Deformation twinning is frequently observed in materials with hexagonal crystal lattice. It plays important role in plastic deformation of such materials. Twin regions have often lamellar shape and twin boundaries are usually oriented along invariant planes. However, non-invariant plane twin interfaces are also observed. Occurrence of such interfaces can be connected with interactions between twinning disconnections. Mechanisms of such interactions are discussed on the basis of atomistic simulations.
Klíčová slova:
EAM potential; hcp; Twin boundaries Zdrojový dokument: METAL 2015: 24th International Conference on Metallurgy and Materials, Conference Proceedings, ISBN 978-80-87294-62-8
Instituce: Ústav fyziky materiálů AV ČR
(web)
Informace o dostupnosti dokumentu:
Dokument je dostupný v příslušném ústavu Akademie věd ČR. Původní záznam: http://hdl.handle.net/11104/0270306