Molecular Simulation of Hydrogen Adsorption Density in Single-Walled Carbon Nanotubes and Multilayer Adsorption Mechanism: Fid-Bau Portal

Molecular Simulation of Hydrogen Adsorption Density in Single-Walled Carbon Nanotubes and Multilayer Adsorption Mechanism

Guo, L. / Ma, C. / Wang, S. / Ma, H. / Li, X.

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Molecular Simulation of Hydrogen Adsorption Density in Single-Walled Carbon Nanotubes and Multilayer Adsorption Mechanism

Guo, L. / Ma, C. / Wang, S. / Ma, H. / Li, X.

Molecular Simulation of Hydrogen Adsorption Density in Single-Walled Carbon Nanotubes and Multilayer Adsorption Mechanism

Guo, L. / Ma, C. / Wang, S. / Ma, H. / Li, X.

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:

Molecular Simulation of Hydrogen Adsorption Density in Single-Walled Carbon Nanotubes and Multilayer Adsorption Mechanism

Contributors:

Guo, L. (author) / Ma, C. (author) / Wang, S. (author) / Ma, H. (author) / Li, X. (author)

Published in:

JOURNAL OF MATERIALS SCIENCE AND TECHNOLOGY -SHENYANG- ; 21 ; 123-127

Publication date:

2005-01-01

Size:

5 pages

ISSN:

1005-0302

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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