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Molecular dynamics simulation of mechanical, vibrational and electronic properties of carbon nanotubes

Prylutskyy, Y. I. / Durov, S. S. / Ogloblya, O. V. / Buzaneva, E. V. / Scharff, P.

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Molecular dynamics simulation of mechanical, vibrational and electronic properties of carbon nanotubes

Prylutskyy, Y. I. / Durov, S. S. / Ogloblya, O. V. / Buzaneva, E. V. / Scharff, P.

Molecular dynamics simulation of mechanical, vibrational and electronic properties of carbon nanotubes

Prylutskyy, Y. I. / Durov, S. S. / Ogloblya, O. V. / Buzaneva, E. V. / Scharff, P.

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Document information

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Document information

Title:

Molecular dynamics simulation of mechanical, vibrational and electronic properties of carbon nanotubes

Contributors:

Prylutskyy, Y. I. (author) / Durov, S. S. (author) / Ogloblya, O. V. (author) / Buzaneva, E. V. (author) / Scharff, P. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 17 ; 352-355

Publication date:

2000-01-01

Size:

4 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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