Atomic Scale Simulation on the Fracture Mechanism of Black Phosphorus Monolayer under Indentation

Molecular dynamics simulations on the indentation process of freestanding and Pt(111)-supported black phosphorus (BP) monolayer were conducted to study the fracture mechanism of the membrane. For the freestanding BP monolayer, crack grows firstly along armchair direction and then zigzag direction du...

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Detalles Bibliográficos
Autores principales: Liu, Yang, Liu, Yuhong, Luo, Jianbin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6163899/
https://www.ncbi.nlm.nih.gov/pubmed/30200416
http://dx.doi.org/10.3390/nano8090682

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6163899/
https://www.ncbi.nlm.nih.gov/pubmed/30200416
http://dx.doi.org/10.3390/nano8090682

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