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Molecular dynamics simulation of polarizable carbon nanotubes

Xie, Y. / Kong, Y. / Gao, H. / Soh, A. K.

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Molecular dynamics simulation of polarizable carbon nanotubes

Xie, Y. / Kong, Y. / Gao, H. / Soh, A. K.

Molecular dynamics simulation of polarizable carbon nanotubes

Xie, Y. / Kong, Y. / Gao, H. / Soh, A. K.

Access

Access via TIB

Check availability in my library

Order at Subito €

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Document information

Similar titles

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Document information

Title:

Molecular dynamics simulation of polarizable carbon nanotubes

Contributors:

Xie, Y. (author) / Kong, Y. (author) / Gao, H. (author) / Soh, A. K. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 40 ; 460-465

Publication date:

2007-01-01

Size:

6 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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