Beyond Fundamental Building Blocks: Plasticity in Structurally Complex Crystals

Intermetallics, which encompass a wide range of compounds, often exhibit similar or closely related crystal structures, resulting in various intermetallic systems with structurally derivative phases. This study examines the hypothesis that deformation behavior can be transferred from fundamental building blocks to structurally related phases using the binary samarium-cobalt system. SmCo<sub>2</sub> and SmCo<sub>5</sub> are investigated as fundamental building blocks and compared them to the structurally related SmCo<sub>3</sub> and Sm<sub>2</sub>Co<sub>17</sub> phases. Nanoindentation and micropillar compression tests are performed to characterize the primary slip systems, complemented by generalized stacking fault energy (GSFE) calculations via atomic-scale modeling. The results show that while elastic properties of the structurally complex phases follow a rule of mixtures, their plastic deformation mechanisms are more intricate, influenced by the stacking and bonding nature within the crystal's building blocks. These findings underscore the importance of local bonding environments in predicting the mechanical behavior of structurally related intermetallics, providing crucial insights for the development of high-performance intermetallic materials.

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Publication Details

Journal
Advanced Materials
Published
2024-12-18
DOI
https://doi.org/10.1002/adma.202414376
Citations
5
Primary Topic
Intermetallics and Advanced Alloy Properties
Type
article
Field-Weighted Citation Impact
1.06

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article

Beyond Fundamental Building Blocks: Plasticity in Structurally Complex Crystals

Pia Carlotta Huckfeldt, Zhuocheng Xie, Michel Schneider, Nisa Ulumuddin et al.
5 citations
Advanced Materials
Intermetallics and Advanced Alloy Properties
1.06
article

Beyond Fundamental Building Blocks: Plasticity in Structurally Complex Crystals

Pia Carlotta Huckfeldt, Zhuocheng Xie, Michel Schneider, Nisa Ulumuddin, Sandra Korte‐Kerzel, Tobias Stollenwerk
article en
5 citations

Abstract

Intermetallics, which encompass a wide range of compounds, often exhibit similar or closely related crystal structures, resulting in various intermetallic systems with structurally derivative phases. This study examines the hypothesis that deformation behavior can be transferred from fundamental building blocks to structurally related phases using the binary samarium-cobalt system. SmCo<sub>2</sub> and SmCo<sub>5</sub> are investigated as fundamental building blocks and compared them to the structurally related SmCo<sub>3</sub> and Sm<sub>2</sub>Co<sub>17</sub> phases. Nanoindentation and micropillar compression tests are performed to characterize the primary slip systems, complemented by generalized stacking fault energy (GSFE) calculations via atomic-scale modeling. The results show that while elastic properties of the structurally complex phases follow a rule of mixtures, their plastic deformation mechanisms are more intricate, influenced by the stacking and bonding nature within the crystal's building blocks. These findings underscore the importance of local bonding environments in predicting the mechanical behavior of structurally related intermetallics, providing crucial insights for the development of high-performance intermetallic materials.

Advanced MaterialsVol. 37(6)
RWTH Aachen University (DE)
European Commission, Deutsche Forschungsgemeinschaft, Bundesministerium für Bildung und Forschung, RWTH Aachen University, H2020 European Research Council
Openalex Percentile: Top 25%
Intermetallics and Advanced Alloy Properties
1.06
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