Influence of chemical potential on the computer simulation of hydrogen storage in single-walled carbon nanotube array: Fid-Bau Portal

Influence of chemical potential on the computer simulation of hydrogen storage in single-walled carbon nanotube array

Cheng, J. / Zhang, L. / Ding, R. / Ding, Z. / Wang, X. / Wang, Z. / Fang, X.

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Influence of chemical potential on the computer simulation of hydrogen storage in single-walled carbon nanotube array

Cheng, J. / Zhang, L. / Ding, R. / Ding, Z. / Wang, X. / Wang, Z. / Fang, X.

Influence of chemical potential on the computer simulation of hydrogen storage in single-walled carbon nanotube array

Cheng, J. / Zhang, L. / Ding, R. / Ding, Z. / Wang, X. / Wang, Z. / Fang, X.

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Access via TIB

Check availability in my library

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Document information

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Document information

Title:

Influence of chemical potential on the computer simulation of hydrogen storage in single-walled carbon nanotube array

Contributors:

Cheng, J. (author) / Zhang, L. (author) / Ding, R. (author) / Ding, Z. (author) / Wang, X. (author) / Wang, Z. (author) / Fang, X. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 44 ; 601-604

Publication date:

2008-01-01

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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