4.8 Article

Room-Temperature Plasticity of a Nanosized GaN Crystal

期刊

NANO LETTERS
卷 21, 期 15, 页码 6425-6431

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.nanolett.1c00773

关键词

GaN nanocrystals; nanoscale compression; plasticity; ultrahigh voltage electron microscopy; ab initio calculations; MD-simulations

资金

  1. Panasonic Corp., Japan
  2. Nagaoka University of Technology

向作者/读者索取更多资源

The research reveals that nanodeconfined GaN compressed along the M direction exhibits room-temperature plasticity, while the response along the C direction is quasi-brittle. First-principles bandgap calculations, nanomechanical tests, and ultrahigh-voltage transmission electron microscopy observations confirm the authenticity of the phenomenon. Molecular dynamics simulations demonstrate how this process occurs in C- and M-oriented GaN frustum, reflecting nanopillar crystals.
GaN wurtzite crystal is commonly regarded as eminently brittle. However, our research demonstrates that nanodeconfined GaN compressed along the M direction begins to exhibit room-temperature plasticity, yielding a dislocation-free structure despite the occurrence of considerable, irreversible deformation. Our interest in M-oriented, strained GaN nano-objects was sparked by the results of first-principles bandgap calculations, whereas subsequent nanomechanical tests and ultrahigh-voltage (1250 kV) transmission electron microscopy observations confirmed the authenticity of the phenomenon. Moreover, identical experiments along the C direction produced only a quasi-brittle response. Precisely how this happens is demonstrated by molecular dynamics simulations of the deformation of the C- and M-oriented GaN frustum, which mirror our nanopillar crystals.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.8
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据