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氧化铝中晶界断裂的原子尺度研究

Atomistic Investigation of Grain Boundary Fracture in Alumina.

作者信息

Yan Jingyuan, Kondo Shun, Feng Bin, Shibata Naoya, Ikuhara Yuichi

机构信息

Institute of Engineering Innovation, The University of Tokyo, Tokyo 113-8656, Japan.

PRESTO, Japan Science and Technology Agency, Kawaguchi 332-0012, Japan.

出版信息

Nano Lett. 2024 Mar 13;24(10):3112-3117. doi: 10.1021/acs.nanolett.3c04875. Epub 2024 Feb 28.

Abstract

Grain boundary (GB) fracture is a major mechanism of material failure in polycrystalline ceramics. However, the intricate atomic arrangements of GBs have impeded our understanding of the atomistic mechanisms of these processes. In this study, we investigated the atomic-scale crack propagation behavior of an α-AlO ∑13 grain boundary, using a combination of transmission electron microscopy (TEM) and scanning TEM. The atomic-scale fracture path along the GB core was directly determined by the observation of the atomic structures of the fractured surfaces, which is consistent with density functional theory calculations. We found that the GB fracture can be attributed to the weaker local bonds and a smaller number of bonds along the fracture path. Our findings provide atomistic insights into the mechanisms of crack propagation along GBs, offering significant implications for GB engineering and the toughening of ceramics.

摘要

晶界(GB)断裂是多晶陶瓷材料失效的主要机制。然而,晶界复杂的原子排列阻碍了我们对这些过程原子机制的理解。在本研究中,我们结合透射电子显微镜(TEM)和扫描透射电子显微镜,研究了α-AlO ∑13晶界的原子尺度裂纹扩展行为。通过观察断裂表面的原子结构,直接确定了沿晶界核心的原子尺度断裂路径,这与密度泛函理论计算结果一致。我们发现,晶界断裂可归因于沿断裂路径较弱的局部键和较少的键数。我们的研究结果为沿晶界的裂纹扩展机制提供了原子层面的见解,对晶界工程和陶瓷增韧具有重要意义。

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