Tensile deformation mechanism of amorphous silicon nitride: Insights from molecular dynamics simulations
The molecular dynamics simulations have been carried out to investigate the mechanical behaviors of amorphous silicon nitride under the uniaxial tensile deformation. The amorphous silicon nitride was obtained by the cooling process. The network structure of the sample consists of SiNx (x = 3, 4 and...
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| Main Authors: | , |
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| Format: | Bài trích |
| Language: | English |
| Published: |
Elsevier
2022
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| Subjects: | |
| Online Access: | https://www.sciencedirect.com/science/article/abs/pii/S0022309321007420?via%3Dihub https://dlib.phenikaa-uni.edu.vn/handle/PNK/5725 https://doi.org/10.1016/j.jnoncrysol.2021.121381 |
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