Study on the Mechanical Properties of Monocrystalline Germanium Crystal Planes Based on Molecular Dynamics

Nanoindentation and atomistic molecular dynamics simulations of the loading surface of monocrystalline germanium were used to investigate the evolution of the key structure, the force model, the temperature, the potential, and the deformable layer thickness. The mechanical characteristics of typical...

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Detalles Bibliográficos
Autores principales: Song, Linsen, Song, Juncheng, Li, Junye, Wang, Tiancheng, Zhao, Zhenguo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8955306/
https://www.ncbi.nlm.nih.gov/pubmed/35334733
http://dx.doi.org/10.3390/mi13030441

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8955306/
https://www.ncbi.nlm.nih.gov/pubmed/35334733
http://dx.doi.org/10.3390/mi13030441

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