Nanoscale Localized Phonons at Al2O3 Grain Boundaries

• Published in: Nano letters Vol. 24; no. 11; pp. 3323 - 3330
• Main Authors: Yan, Jingyuan, Shi, Ruochen, Wei, Jiake, Li, Yuehui, Qi, Ruishi, Wu, Mei, Li, Xiaomei, Feng, Bin, Gao, Peng, Shibata, Naoya, Ikuhara, Yuichi
• Format: Journal Article
• Language: English
• Published: American Chemical Society 20.03.2024
• Subjects: vibration mode; localized phonon; density functional perturbation theory; grain boundary; Al2O3; electron energy loss spectroscopy
• ISSN: 1530-6984; 1530-6992
• DOI: 10.1021/acs.nanolett.3c04149

Nanoscale defects like grain boundaries (GBs) would introduce local phonon modes and affect the bulk materials’ thermal, electrical, optical, and mechanical properties. It is highly desirable to correlate the phonon modes and atomic arrangements for individual defects to precisely understand the structure–property relation. Here we investigated the localized phonon modes of Al2O3 GBs by combination of the vibrational electron energy loss spectroscopy (EELS) in scanning transmission electron microscope and density functional perturbation theory (DFPT). The differences between GB and bulk obtained from the vibrational EELS show that the GB exhibited more active vibration at the energy range of <50 meV and >80 meV, and further DFPT results proved the wide distribution of bond lengths at GB are the main factor for the emergence of local phonon modes. This research provides insights into the phonon-defect relation and would be of importance in the design and application of polycrystalline materials.