Numerical algorithms for prediction of mechanical properties of single-walled carbon nanotubes based on molecular mechanics model: Fid-Bau Portal

Numerical algorithms for prediction of mechanical properties of single-walled carbon nanotubes based on molecular mechanics model

Ye, H. F. / Wang, J. B. / Zhang, H. W.

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Numerical algorithms for prediction of mechanical properties of single-walled carbon nanotubes based on molecular mechanics model

Ye, H. F. / Wang, J. B. / Zhang, H. W.

Numerical algorithms for prediction of mechanical properties of single-walled carbon nanotubes based on molecular mechanics model

Ye, H. F. / Wang, J. B. / Zhang, H. W.

Access

Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Numerical algorithms for prediction of mechanical properties of single-walled carbon nanotubes based on molecular mechanics model

Contributors:

Ye, H. F. (author) / Wang, J. B. (author) / Zhang, H. W. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 44 ; 1089-1097

Publication date:

2009-01-01

Size:

9 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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