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Molecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading

Chowdhury, S. C. / Haque, B. Z. / Gillespie, J. W.

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Molecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading

Chowdhury, S. C. / Haque, B. Z. / Gillespie, J. W.

Molecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading

Chowdhury, S. C. / Haque, B. Z. / Gillespie, J. W.

Access

Access via TIB

Check availability in my library

Order at Subito €

Page navigation

Document information

Similar titles

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Document information

Title:

Molecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading

Contributors:

Chowdhury, S. C. (author) / Haque, B. Z. (author) / Gillespie, J. W. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 82 ; 503-509

Publication date:

2014-01-01

Size:

7 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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