Atomic-scale visualization of defect-induced localized vibrations in GaN

Hailing Jiang, Tao Wang, Zhenyu Zhang, Fang Liu, Ruochen Shi, Bowen Sheng, Shanshan Sheng, Weikun Ge, Ping Wang, Bo Shen, Bo Sun, Peng Gao, Lucas Lindsay, Xinqiang Wang

Research output: Contribution to journalArticlepeer-review

Abstract

Phonon engineering is crucial for thermal management in GaN-based power devices, where phonon-defect interactions limit performance. However, detecting nanoscale phonon transport constrained by III-nitride defects is challenging due to limited spatial resolution. Here, we used advanced scanning transmission electron microscopy and electron energy loss spectroscopy to examine vibrational modes in a prismatic stacking fault in GaN. By comparing experimental results with ab initio calculations, we identified three types of defect-derived modes: localized defect modes, a confined bulk mode, and a fully extended mode. Additionally, the PSF exhibits a smaller phonon energy gap and lower acoustic sound speeds than defect-free GaN, suggesting reduced thermal conductivity. Our study elucidates the vibrational behavior of a GaN defect via advanced characterization methods and highlights properties that may affect thermal behavior.

Original languageEnglish
Article number9052
JournalNature Communications
Volume15
Issue number1
DOIs
StatePublished - Dec 2024

Funding

This work was supported by the National Key R&D Program of China (No. 2022YFA1206700) (W.T.), the Beijing Natural Science Foundation (No. Z200004) (W.X.), the Guangdong Major Project of Basic and Applied Basic Research (2023B0303000012) (W.X.), the National Natural Science Foundation of China (No. 62321004, 62104010, and 62227817) (W.X.), and the National Natural Science Foundation of China (No. 62374010) (W.T.). This work was supported by the High-performance Computing Platform of Peking University. We acknowledge the Electron Microscopy Laboratory of Peking University for the use of electron microscopes. Calculations and manuscript development (L.L.) were supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Material Sciences and Engineering Division. The calculations used resources of the Compute and Data Environment for Science (CADES) at the Oak Ridge National Laboratory, which is supported by the Office of Science of the U.S. Department of Energy under Contract No. DE-AC05-00OR22725, and resources of the National Energy Research Scientific Computing Center, which is supported by the Office of Science of the U.S. Department of Energy under Contract No. DE-AC02-05CH11231.

FundersFunder number
Basic Energy Sciences
Data Environment for Science
U.S. Department of Energy
Peking University
Office of Science
CADESDE-AC05-00OR22725
National Natural Science Foundation of China62227817, 62374010, 62104010, 62321004
National Natural Science Foundation of China
Guangdong Major Project of Basic and Applied Basic Research2023B0303000012
National Key Research and Development Program of China2022YFA1206700
National Key Research and Development Program of China
Natural Science Foundation of Beijing MunicipalityZ200004
Natural Science Foundation of Beijing Municipality
National Energy Research Scientific Computing CenterDE-AC02-05CH11231
National Energy Research Scientific Computing Center

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