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Condensed Matter > Materials Science

arXiv:2103.16678 (cond-mat)
[Submitted on 30 Mar 2021 (v1), last revised 30 Jun 2021 (this version, v2)]

Title:Segregation competition and complexion coexistence within a polycrystalline grain boundary network

Authors:P Garg, Z Pan, V Turlo, TJ Rupert
View a PDF of the paper titled Segregation competition and complexion coexistence within a polycrystalline grain boundary network, by P Garg and 3 other authors
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Abstract:Interfacial segregation can stabilize grain structures and even lead to grain boundary complexion transitions. However, understanding of the complexity of such phenomena in polycrystalline materials is limited, as most studies focus on bicrystal geometries. In this work, we investigate interfacial segregation and subsequent complexion transitions in polycrystalline Cu-Zr alloys using hybrid Monte Carlo/molecular dynamics simulations. No significant change in the grain size or structure is observed upon Zr dopant addition to a pure Cu polycrystal at moderate temperature, where grain boundary segregation is the dominant behavior. Segregation within the boundary network is inhomogeneous, with some boundaries having local concentrations that are an order of magnitude larger than the global value and others having almost no segregation, and changes to physical parameters such as boundary free volume and energy are found to correlate with dopant concentration. Further, another alloy sample is investigated at a higher temperature to probe the occurrence of widespread transitions in interfacial structure, where a significant fraction of the originally ordered boundaries transition to amorphous complexions, demonstrating the coexistence of multiple complexion types, each with their own distribution of boundary chemical composition. Overall, this work highlights that interfacial segregation and complexion structure can be diverse in a polycrystalline network. The findings shown here complement existing computational and experimental studies of individual interfaces and help pave the way for unraveling the complexity of interfacial structure in realistic microstructures.
Subjects: Materials Science (cond-mat.mtrl-sci)
Cite as: arXiv:2103.16678 [cond-mat.mtrl-sci]
  (or arXiv:2103.16678v2 [cond-mat.mtrl-sci] for this version)
  https://doi.org/10.48550/arXiv.2103.16678
arXiv-issued DOI via DataCite

Submission history

From: Timothy Rupert [view email]
[v1] Tue, 30 Mar 2021 21:00:01 UTC (3,950 KB)
[v2] Wed, 30 Jun 2021 21:14:30 UTC (3,944 KB)
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