Density functional theory study of FePdn (n=2-14) clusters and interactions with small molecules: Fid-Bau Portal

Density functional theory study of FePdn (n=2-14) clusters and interactions with small molecules

Ma, L. / Wang, J. / Hao, Y. / Wang, G.

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Density functional theory study of FePdn (n=2-14) clusters and interactions with small molecules

Ma, L. / Wang, J. / Hao, Y. / Wang, G.

Density functional theory study of FePdn (n=2-14) clusters and interactions with small molecules

Ma, L. / Wang, J. / Hao, Y. / Wang, G.

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:

Density functional theory study of FePdn (n=2-14) clusters and interactions with small molecules

Contributors:

Ma, L. (author) / Wang, J. (author) / Hao, Y. (author) / Wang, G. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 68 ; 166-173

Publication date:

2013-01-01

Size:

8 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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