Deformation mechanisms of Al thin films: In-situ TEM and molecular dynamics study

0557624 - ÚFM 2023 RIV GB eng J - Článek v odborném periodiku
Bajtošová, L. - Křivská, B. - Králík, R. - Veselý, J. - Hanuš, J. - Harcuba, P. - Fikar, Jan - Yadav, Ankit - Cieslar, M.
Deformation mechanisms of Al thin films: In-situ TEM and molecular dynamics study.
Scripta Materialia. Roč. 215, JUL (2022), č. článku 114688. ISSN 1359-6462. E-ISSN 1872-8456
Institucionální podpora: RVO:68081723
Klíčová slova: simulations * plasticity * migration * crystals * strength * behavior * stress * ni * cu * Nanocrystalline materials * Thin films * In-situ transmission electron microscopy * Molecular dynamics
Obor OECD: Nano-materials (production and properties)
Impakt faktor: 6, rok: 2022
Způsob publikování: Omezený přístup
https://www.sciencedirect.com/science/article/pii/S1359646222001889?via%3Dihub

Molecular dynamics (MD) is a simulation method regularly used for examining the mechanical properties of materials on an atomic level. Despite many reasonable results obtained by this method, it remains unclear how well an MD simulation can reproduce the results of a specific experiment. Thin aluminum-based films were deformed in-situ in a transmission electron microscope (TEM). Grain boundary processes were identified as the primary deformation mechanism, and grain rotations during deformation were confirmed by automatic orientation maps. Tensile deformation of Al-based thin films with columnar grains corresponding to the material structure observed in the experiment was then simulated using MD. Several main attributes of the simulation were found to match the experimental results. The effect of grain orientation on intragranular dislocation activity was observed by TEM and confirmed by MD simulations.
Trvalý link: http://hdl.handle.net/11104/0331608