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Density functional theory studies of electronic properties of PdAg/Pd surface alloys

Li, Q. / Song, L. / Pan, L. / Chen, Y. / Ling, M. / Zhuang, X. / Zhang, X.

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Density functional theory studies of electronic properties of PdAg/Pd surface alloys

Li, Q. / Song, L. / Pan, L. / Chen, Y. / Ling, M. / Zhuang, X. / Zhang, X.

Density functional theory studies of electronic properties of PdAg/Pd surface alloys

Li, Q. / Song, L. / Pan, L. / Chen, Y. / Ling, M. / Zhuang, X. / Zhang, X.

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Access via TIB

Check availability in my library

Order at Subito €

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Document information

Title:

Density functional theory studies of electronic properties of PdAg/Pd surface alloys

Contributors:

Li, Q. (author) / Song, L. (author) / Pan, L. (author) / Chen, Y. (author) / Ling, M. (author) / Zhuang, X. (author) / Zhang, X. (author)

Published in:

APPLIED SURFACE SCIENCE ; 288 ; 69-75

Publication date:

2014-01-01

Size:

7 pages

ISSN:

0169-4332

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.35

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