Density functional theory investigation of the mechanical properties of single-walled carbon nanotubes-Reference-Cited by-同舟云学术

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Density functional theory investigation of the mechanical properties of single-walled carbon nanotubes

Published:2012-02 Issue:1 Volume:53 Page:377-381
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Fereidoon A.,Ghorbanzadeh Ahangari M.,Ganji M.D.,Jahanshahi M.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference30 articles.

1. Helical microtubules of graphitic carbon

2. A molecular dynamics investigation of the torsional responses of defective single-walled carbon nanotubes

3. Nanobeam Mechanics: Elasticity, Strength, and Toughness of Nanorods and Nanotubes

4. Elastic properties of imperfect single-walled carbon nanotubes under axial tension

5. Simulation of Young's modulus of single-walled carbon nanotubes by molecular dynamics

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2. Theoretical Computation for In-Depth Insights into Structure, Properties, and Energy-Storage/Conversion Application of Graphdiyne;The Journal of Physical Chemistry C;2024-04-11

3. Analyzing fine scaling quantum effects on the buckling of axially-loaded carbon nanotubes based on the density functional theory and molecular mechanics method;Scientific Reports;2024-03-28

4. Predicting the mechanical properties of pristine and defective carbon nanotubes using a random forest model;Nanoscale Advances;2024

5. Structural, mechanical, electronic and optical properties of Si decorated zinc oxide nanotube photocatalyst for hydrogen evolution via overall water splitting: A DFT study;Physica B: Condensed Matter;2024-01

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