Statistical properties of fractal type dislocation cell structures

Sándor Lipcsei, Szilvia Kalácska, Péter Dusán Ispánovity, János L. Lábár, Zoltán Dankházi, and István Groma
Phys. Rev. Materials 7, 033604 – Published 30 March 2023

Abstract

The dislocation microstructure developing during plastic deformation strongly influences the stress-strain properties of crystalline materials. Resent theoretical investigations based on the 2D continuum theory of straight parallel edge dislocations were able to predict a periodic dislocation microstructure. The results obtained, however, can only be considered as a very first step toward the understanding of the origin of dislocation patterning. One of the most challenging problems is the modeling of the formation of the fractal like dislocation microstructure. So, it is crucial to determine the statistical properties of such a structure developing at ideal multiple slip orientation. In the paper, by x-ray line profile analysis and the method of high resolution electron backscatter diffraction (HR-EBSD) a complex experimental characterization of dislocation microstructure developing in uniaxially compressed Cu single crystals is presented. With these methods, the maps of the internal stress, the Nye tensor, and the geometrically necessary dislocation (GND) density were determined at different load levels. It is found from the fractal analysis of the GND maps that the fractal dimension of the cell structure is decreasing with increasing average spatial dislocation density fluctuation. Moreover, it is shown that the evolution of different types of dislocations can be successfully monitored with the HR-EBSD-based technique.

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  • Received 11 January 2023
  • Accepted 17 March 2023

DOI:https://doi.org/10.1103/PhysRevMaterials.7.033604

©2023 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Sándor Lipcsei1, Szilvia Kalácska2,3, Péter Dusán Ispánovity1,4, János L. Lábár5, Zoltán Dankházi1, and István Groma1,*

  • 1Eötvös Loránd University, Department of Materials Physics, 1117 Budapest, Pázmány Péter Sétány 1/a, Hungary
  • 2Mines Saint-Etienne, Univ. Lyon, CNRS, UMR 5307 LGF, Centre SMS, 158 Cours Fauriel, 42023 Saint-Étienne, France
  • 3Empa, Swiss Federal Laboratories for Materials Science and Technology, Laboratory of Mechanics of Materials and Nanostructures, CH-3602 Thun, Feuerwerkerstrasse 39, Switzerland
  • 4Institute for Advanced Simulation: Materials Data Science and Informatics (IAS-9), Forschungszentrum Jülich GmbH, 52425 Jülich, Germany
  • 5Thin Film Physics Department, Institute of Technical Physics and Materials Science, Centre for Energy Research, 1121 Budapest, Konkoly Thege M. u. 29-33, Hungary

  • *Corresponding author: groma@metal.elte.hu

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Vol. 7, Iss. 3 — March 2023

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