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ATOMISTIC SIMULATIONS OF TWIN BOUNDARIES FACETING IN HCP MATERIALS
- 1.0473140 - ÚFM 2017 RIV CZ eng C - Conference Paper (international conference)
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]
Institutional support: RVO:68081723
Keywords : Twin boundaries * hcp * EAM potential
Subject RIV: BM - Solid Matter Physics ; Magnetism
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.
Permanent Link: http://hdl.handle.net/11104/0270306
Number of the records: 1