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

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

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

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

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

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

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Access via TIB

Check availability in my library

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Document information

Title:

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

Contributors:

Fereidoon, A. (author) / Ghorbanzadeh Ahangari, M. (author) / Ganji, M. D. (author) / Jahanshahi, M. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 53 ; 377-381

Publication date:

2012-01-01

Size:

5 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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