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Investigation of the nanomechanical properties of ss-Si3N4 nanowires under three-point bending via molecular dynamics simulation
发布时间：2025-04-30
点击次数：
- 发布时间：
- 2025-04-30
- 论文名称：
- Investigation of the nanomechanical properties of ss-Si3N4 nanowires under three-point bending via molecular dynamics simulation
- 发表刊物：
- Physical Chemistry Chemical Physics（中科院 2区）
- 摘要：
- The nanowire with an aspect ratio of 3 : 1 possesses a higher bending stress of 15.85 GPa. It can be observed that the initial Si-Si bond and N atom defects with a coordination number of 2, subsequently evolving to 0 and 1, with Si evolving from 5 to 6 and 7, are mainly responsible for the final fracture.
- 合写作者：
- Lu X1, Wang H, Chen M, Fan L, Wang C, Jia S.
- 卷号：
- 15(17)
- 页面范围：
- 6175-6178
- 是否译文：
- 否
- 发表时间：
- 2013-02-26
