Direct observation of substitutional and interstitial dopant diffusion in oxide grain boundary

Grain boundaries (GBs) serve as fast diffusion paths for dopant atoms, and the segregated dopants can significantly alter the materials' properties. However, the exact mechanism of fast dopant diffusion along the GBs, particularly at atomic scale, is still unclear. Here we show direct observation of preferential GB diffusion of Hf dopant atoms along the Σ31 symmetric tilt GB in α-Al<sub>2</sub>O<sub>3</sub>, using time-resolved atomic-resolution scanning transmission electron microscopy and statistical tracking of Hf atom locations. Molecular dynamics simulations incorporating artificial neural network interatomic potentials reveal that Hf atoms preferentially diffuse along the GB by exchanging with co-segregated Al vacancies at the GB. Moreover, we demonstrate that GB interstitial diffusion can greatly enhance the diffusivity of Hf atoms along the GB, where shuffle motion plays a key role in lowering the activation energies for GB diffusion.

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Publication Details

Journal
Nature Communications
Published
2025-10-17
DOI
https://doi.org/10.1038/s41467-025-64798-w
Citations
3
Primary Topic
Electronic and Structural Properties of Oxides
Type
article
Field-Weighted Citation Impact
1.55

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article

Direct observation of substitutional and interstitial dopant diffusion in oxide grain boundary

Toshihiro Futazuka, Ryo Ishikawa, Tatsuya Yokoi, Yuichi Ikuhara et al.
3 citations
Nature Communications
Electronic and Structural Properties of Oxides
1.55
article

Direct observation of substitutional and interstitial dopant diffusion in oxide grain boundary

Toshihiro Futazuka, Ryo Ishikawa, Tatsuya Yokoi, Yuichi Ikuhara, Katsuyuki Matsunaga, Naoya Shibata
article en
3 citations

Abstract

Grain boundaries (GBs) serve as fast diffusion paths for dopant atoms, and the segregated dopants can significantly alter the materials' properties. However, the exact mechanism of fast dopant diffusion along the GBs, particularly at atomic scale, is still unclear. Here we show direct observation of preferential GB diffusion of Hf dopant atoms along the Σ31 symmetric tilt GB in α-Al<sub>2</sub>O<sub>3</sub>, using time-resolved atomic-resolution scanning transmission electron microscopy and statistical tracking of Hf atom locations. Molecular dynamics simulations incorporating artificial neural network interatomic potentials reveal that Hf atoms preferentially diffuse along the GB by exchanging with co-segregated Al vacancies at the GB. Moreover, we demonstrate that GB interstitial diffusion can greatly enhance the diffusivity of Hf atoms along the GB, where shuffle motion plays a key role in lowering the activation energies for GB diffusion.

Nature CommunicationsVol. 16(1)
Tohoku University (JP), Advanced Institute of Materials Science (JP), Japan Fine Ceramics Center (JP), Nagoya University (JP), The University of Tokyo (JP)
Ministry of Education, Culture, Sports, Science and Technology, University of Tokyo, Japan Society for the Promotion of Science, Exploratory Research for Advanced Technology
Openalex Percentile: Top 16%
Electronic and Structural Properties of Oxides
1.55
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