Elastic Properties of Single-Walled Phosphide Nanotubes: Numerical Simulation Study

Elastic Properties of Single-Walled Phosphide Nanotubes: Numerical Simulation Study

After a large-scale investigation into carbon nanotubes, significant research efforts have been devoted to discovering and synthesizing other nanotubes formed by chemical elements other than carbon. Among them, non-carbon nanotubes based on compounds of the elements of the 13th group of the periodic...

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Bibliographic Details
Main Authors: Nataliya A. Sakharova, Jorge M. Antunes, André F. G. Pereira, Bruno M. Chaparro, José V. Fernandes
Format: Article
Language:English
Published: MDPI AG 2022-07-01
Series:Nanomaterials
Subjects:
non-carbon nanotubes
numerical simulation
force constants
rigidity
elastic moduli
Online Access:https://www.mdpi.com/2079-4991/12/14/2360

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https://www.mdpi.com/2079-4991/12/14/2360

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