Investigation of mechanical properties and thermal conductivities of nitrogen doped carbon nanotubes

Mir Masoud Seyyed Fakhrabadi; Akbar Allahverdizadeh; Babak Kamkari; Mohammad Vahabi

doi:10.1166/jctn.2013.3243

Investigation of mechanical properties and thermal conductivities of nitrogen doped carbon nanotubes

Mir Masoud Seyyed Fakhrabadi, Akbar Allahverdizadeh, Babak Kamkari, Mohammad Vahabi

Research output: Contribution to journal › Article › peer-review

10 Citations (Scopus)

Abstract

This research deals with investigation of nitrogen doping on the mechanical behaviors and thermal conductivities of pure and nitrogen doped carbon nanotubes using molecular dynamics simulation technique. The effects of various loading conditions including different strain rates as well as several temperatures on the mentioned properties of the considered nanomaterials are studied in detail. The results reveal that nitrogen doping can reduce the ultimate strength and thermal conductivities drastically depending on their concentrations in the nanostructures.

Original language	English
Pages (from-to)	2536-2541
Number of pages	6
Journal	Journal of Computational and Theoretical Nanoscience
Volume	10
Issue number	11
DOIs	https://doi.org/10.1166/jctn.2013.3243
Publication status	Published (in print/issue) - Nov 2013

Keywords

Carbon nanotube
Molecular dynamics
Nitrogen doping

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10.1166/jctn.2013.3243

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KW - Nitrogen doping

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Investigation of mechanical properties and thermal conductivities of nitrogen doped carbon nanotubes

Abstract

Keywords

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