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The Size Effects of Point Defect on the Mechanical Properties of Monocrystalline Silicon: A Molecular Dynamics Study

The molecular dynamics method was used to simulate the fracture process of monocrystalline silicon with different sizes of point defect under a constant strain rate. The mechanism of the defect size on the mechanical properties of monocrystalline silicon was also investigated. The results suggested...

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Detalles Bibliográficos
Autores principales:	Wan, Wei, Tang, Changxin, Qiu, An, Xiang, Yongkang
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8199565/ https://www.ncbi.nlm.nih.gov/pubmed/34199354 http://dx.doi.org/10.3390/ma14113011

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