Molecular dynamics investigations of mechanical behaviours in monocrystalline silicon due to nanoindentation at cryogenic temperatures and room temperature

Molecular dynamics simulations of nanoindentation tests on monocrystalline silicon (010) surface were conducted to investigate the mechanical properties and deformation mechanism from cryogenic temperature being 10 K to room temperature being 300 K. Furthermore, the load-displacement curves were obt...

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Detalles Bibliográficos
Autores principales: Du, Xiancheng, Zhao, Hongwei, Zhang, Lin, Yang, Yihan, Xu, Hailong, Fu, Haishuang, Li, Lijia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2015
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4633730/
https://www.ncbi.nlm.nih.gov/pubmed/26537978
http://dx.doi.org/10.1038/srep16275

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4633730/
https://www.ncbi.nlm.nih.gov/pubmed/26537978
http://dx.doi.org/10.1038/srep16275

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