Nanoscale ductility in <i>c</i> ‐plane Al <sub>2</sub> O <sub>3</sub> : Dislocation and twinning mechanisms via nanoindentation and molecular dynamics

Abstract Brittle oxides, such as α‐Al 2 O 3 , i.e., sapphire, are traditionally unsuitable for ductile applications, yet exhibit enhanced plasticity at nanoscale. This study explores the mechanical behavior of c ‐plane‐oriented, dislocation‐free monocrystalline α‐Al 2 O 3 via molecular dynamics (MD) simulations and experiments, including nanoindentation and post‐indentation TEM analysis. The results demonstrate high strength with homogeneous, extensive deformation without failure. Plasticity is dominated by basal (0001) dislocations and rhombohedral [102] twins, which nucleate at deformation onset, as confirmed by MD and TEM. Generalized stacking fault energy (GSFE) and twinning fault energy (TFE) calculations elucidate mechanisms that mitigate crack initiation and propagation on the c ‐plane, aligning simulations with observations. These insights advance the understanding of nanoscale ductility in oxides, broadening the utility of sapphire in load‐bearing micro/nano devices.

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Publication Details

Journal
Journal of the American Ceramic Society
Published
2025-12-05
DOI
https://doi.org/10.1111/jace.70420
Citations
1
Primary Topic
Microstructure and mechanical properties
Type
article
Field-Weighted Citation Impact
0.52

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article

Nanoscale ductility in c ‐plane Al 2 O 3 : Dislocation and twinning mechanisms via nanoindentation and molecular dynamics

K. Mulewska, Witold Chromiński, Fabrizio Rovaris, Ł. Kurpaska et al.
1 citations
Journal of the American Ceramic Society
Microstructure and mechanical properties
0.52
article

Nanoscale ductility in c ‐plane Al 2 O 3 : Dislocation and twinning mechanisms via nanoindentation and molecular dynamics

K. Mulewska, Witold Chromiński, Fabrizio Rovaris, Ł. Kurpaska, Ibrahim Goda, Damian Kalita, A. Zaborowska, Wenyi Huo, Claudio Fusco, Qinqin Xu
article en
1 citations

Abstract

Abstract Brittle oxides, such as α‐Al 2 O 3 , i.e., sapphire, are traditionally unsuitable for ductile applications, yet exhibit enhanced plasticity at nanoscale. This study explores the mechanical behavior of c ‐plane‐oriented, dislocation‐free monocrystalline α‐Al 2 O 3 via molecular dynamics (MD) simulations and experiments, including nanoindentation and post‐indentation TEM analysis. The results demonstrate high strength with homogeneous, extensive deformation without failure. Plasticity is dominated by basal (0001) dislocations and rhombohedral [102] twins, which nucleate at deformation onset, as confirmed by MD and TEM. Generalized stacking fault energy (GSFE) and twinning fault energy (TFE) calculations elucidate mechanisms that mitigate crack initiation and propagation on the c ‐plane, aligning simulations with observations. These insights advance the understanding of nanoscale ductility in oxides, broadening the utility of sapphire in load‐bearing micro/nano devices.

Journal of the American Ceramic SocietyVol. 109(1)
Université Claude Bernard Lyon 1 (FR), Warsaw University of Technology (PL), Centre National de la Recherche Scientifique (FR), Nanjing Forestry University (CN), Arts et Métiers (FR), National Centre for Nuclear Research (PL), Matériaux Ingénierie et Science (FR), Laboratoire d'Étude des Microstructures et de Mécanique des Matériaux (FR), HESAM Université (FR), Institut National des Sciences Appliquées de Lyon (FR), University of Milano-Bicocca (IT)
European Commission, Fundacja na rzecz Nauki Polskiej, European Regional Development Fund
Openalex Percentile: Top 30%
Microstructure and mechanical properties
0.52
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