Atomistic Simulations of the Crystalline-to-Amorphous Transformation of γ-Al2O3 Nanoparticles : Delicate Interplay between Lattice Distortions, Stresses, and Space Charges
The size-dependent phase stability of γ-Al2O3 was studied by large-scale molecular dynamics simulations over a wide temperature range from 300 to 900 K. For the γ-Al2O3 crystal, a bulk transformation to α-Al2O3 by an FCC-to-HCP transition of the O sublattice is still kinetically hindered at 900 K. H...
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Bibliographische Detailangaben
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 39(2023), 18 vom: 09. Mai, Seite 6301-6315
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| 1. Verfasser: |
Gramatte, Simon
(VerfasserIn) |
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| Weitere Verfasser: |
Jeurgens, Lars P H,
Politano, Olivier,
Simon Greminger, Jose Antonio,
Baras, Florence,
Xomalis, Angelos,
Turlo, Vladyslav |
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| Format: | Online-Aufsatz
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| Sprache: | English |
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| Veröffentlicht: |
2023
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids
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| Schlagworte: | Journal Article |
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