Národní úložiště šedé literatury Nalezeno 2 záznamů.  Hledání trvalo 0.01 vteřin. 
ATOMISTIC SIMULATIONS OF TWIN BOUNDARIES FACETING IN HCP MATERIALS
Ostapovets, Andriy
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.
Ab initio study of {101-2} twinning transition in magnesium
Káňa, Tomáš ; Ostapovets, Andriy
Twinning is an important deformation mode in materials with the hexagonal close-packed (hcp) structures. The shear deformation combined with shuffling of atomic planes can lead to a transition between the Mg hcp structure and a twinned hcp structure. Studying such a transition by means of ab initio methods should bring more insight into the twinning mechanism in magnesium where the {1012} planes are the twinning planes. Comparison of ab initio results with those obtained using the semi-empirical embedded atom method is provided. It can help improve the fitted parameters of the embedded atom method.

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