Molecular Dynamics Simulations and Theoretical Model for Engineering Tensile Properties of Single-and Multi-Walled Carbon Nanotubes

Molecular Dynamics Simulations and Theoretical Model for Engineering Tensile Properties of Single-and Multi-Walled Carbon Nanotubes

To apply carbon nanotubes (CNTs) as reinforcing agents in next-generation composites, it is essential to improve their nominal strength. However, since it is difficult to completely remove the defects, the synthesis guideline for improving nominal strength is still unclear, i.e., the effective stren...

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Bibliographic Details
Main Authors: Keiichi Shirasu, Shunsuke Kitayama, Fan Liu, Go Yamamoto, Toshiyuki Hashida
Format: Article
Language:English
Published: MDPI AG 2021-03-01
Series:Nanomaterials
Subjects:
carbon nanotube
molecular dynamics simulations
mechanical properties
tensile strength
defect density
Online Access:https://www.mdpi.com/2079-4991/11/3/795

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