Mechanical Behaviors of Angle-Ply Black Phosphorus by Molecular Dynamics Simulations

Mechanical Behaviors of Angle-Ply Black Phosphorus by Molecular Dynamics Simulations

Regular black phosphorus (BP) sheets possess strongly anisotropic properties due to the unique puckered atomistic configuration, making such BP mechanically very weak in the armchair direction. The present work aims to address this issue by proposing an angle-ply double-layer black phosphorus (DLBP)...

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Bibliographic Details
Main Authors: Lili Li, Rui Sun, Jie Yang
Format: Article
Language:English
Published: MDPI AG 2018-09-01
Series:Nanomaterials
Subjects:
double-layer black phosphorus
angle-ply microstructure
stacking angle difference
mechanical behaviors
molecular dynamics simulation
Online Access:http://www.mdpi.com/2079-4991/8/10/758

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