Published March 5, 2021 | Version v1
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Laves phase Crystal Analysis (LaCA)

  • 1. Institute of Physical Metallurgy and Materials Physics, RWTH Aachen University
  • 2. Department of Materials Science & Engineering, Institute I: General Materials Properties, Friedrich-Alexander-Universität Erlangen-Nürnberg
  • 3. Université de Lorraine, CNRS, Arts et Métiers ParisTech, LEM3

Description

The identification of defects in crystal structures is crucial for the analysis of atomistic simulations. Many methods to characterize defects that are based on the classification of local atomic arrangement are available for simple crystalline structures like face-centered cubic or body-centered cubic crystals. However, there is currently no method to identify both, the crystal structures and internal defects of topologically close-packed (TCP) phases such as Laves phases. We propose a new method, Laves phase Crystal Analysis (LaCA), to characterize the atomic arrangement in Laves crystals by interweaving existing structural analysis algorithms. The new method can identify the polytypes of Laves phases, typical crystallographic defects, and common deformation mechanisms such as synchroshear and non-basal dislocations. LaCA is robust and easily extendable to other TCP phases.

Notes

The authors acknowledge financial support by the Deutsche Forschungsgemeinschaft (DFG) through the projects A02, A05 and C02 of the SFB1394 Structural and Chemical Atomic Complexity – From Defect Phase Diagrams to Material Properties, project ID 409476157. This project has received funding from the European Research Council (ERC) under the European Union's Horizon 2020 research and innovation programme (grant agreement No. 852096 FunBlocks). Simulations were performed with computing resources granted by RWTH Aachen University under project (rwth0591), by the EXPLOR center of the Université de Lorraine and by the GENCI-TGCC (Grant 2020-A0080911390).

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