Adsorption and dissociation of H2 on the Cu2O(111) surface: A density functional theory study: Fid-Bau Portal

Adsorption and dissociation of H2 on the Cu2O(111) surface: A density functional theory study

Zhang, R. / Wang, B. / Ling, L. / Liu, H. / Huang, W.

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Adsorption and dissociation of H2 on the Cu2O(111) surface: A density functional theory study

Zhang, R. / Wang, B. / Ling, L. / Liu, H. / Huang, W.

Adsorption and dissociation of H2 on the Cu2O(111) surface: A density functional theory study

Zhang, R. / Wang, B. / Ling, L. / Liu, H. / Huang, W.

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:

Adsorption and dissociation of H2 on the Cu2O(111) surface: A density functional theory study

Contributors:

Zhang, R. (author) / Wang, B. (author) / Ling, L. (author) / Liu, H. (author) / Huang, W. (author)

Published in:

APPLIED SURFACE SCIENCE ; 257 ; 1175-1180

Publication date:

2010-01-01

Size:

6 pages

ISSN:

0169-4332

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.35

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