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ATOMISTIC SIMULATIONS OF TWIN BOUNDARIES FACETING IN HCP MATERIALS
- 1.0473140 - ÚFM 2017 RIV CZ eng C - Konferenční příspěvek (zahraniční konf.)
Ostapovets, Andriy
ATOMISTIC SIMULATIONS OF TWIN BOUNDARIES FACETING IN HCP MATERIALS.
METAL 2015: 24th International Conference on Metallurgy and Materials, Conference Proceedings. Ostrava: TANGER Ltd, 2015, s. 1605-1609. ISBN 978-80-87294-62-8.
[METAL 2015 - International Conference on Metallurgy and Materials /24./. Brno (CZ), 03.06.2016-05.06.2016]
Institucionální podpora: RVO:68081723
Klíčová slova: Twin boundaries * hcp * EAM potential
Kód oboru RIV: BM - Fyzika pevných látek a magnetismus
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.
Trvalý link: http://hdl.handle.net/11104/0270306
Počet záznamů: 1