Molecular dynamics simulation of SWCNT–polymer nanocomposite and its constituents: Fid-Bau Portal

Molecular dynamics simulation of SWCNT–polymer nanocomposite and its constituents

Al-Ostaz, A. / Pal, G. / Mantena, P. R. / Cheng, A.

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Molecular dynamics simulation of SWCNT–polymer nanocomposite and its constituents

Al-Ostaz, A. / Pal, G. / Mantena, P. R. / Cheng, A.

Molecular dynamics simulation of SWCNT–polymer nanocomposite and its constituents

Al-Ostaz, A. / Pal, G. / Mantena, P. R. / Cheng, A.

Access

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Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Molecular dynamics simulation of SWCNT–polymer nanocomposite and its constituents

Contributors:

Al-Ostaz, A. (author) / Pal, G. (author) / Mantena, P. R. (author) / Cheng, A. (author)

Published in:

JOURNAL OF MATERIALS SCIENCE ; 43 ; 164-173

Publication date:

2008-01-01

Size:

10 pages

ISSN:

0022-2461

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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