Molecular dynamics simulation of energetic Cu55 clusters deposition on a Fe (001) surface: Fid-Bau Portal

Molecular dynamics simulation of energetic Cu55 clusters deposition on a Fe (001) surface

Zhang, S. / Li, G. / Gong, H. / Gao, N. / Chen, X. / Wang, Z.

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Molecular dynamics simulation of energetic Cu55 clusters deposition on a Fe (001) surface

Zhang, S. / Li, G. / Gong, H. / Gao, N. / Chen, X. / Wang, Z.

Molecular dynamics simulation of energetic Cu55 clusters deposition on a Fe (001) surface

Zhang, S. / Li, G. / Gong, H. / Gao, N. / Chen, X. / Wang, Z.

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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:

Molecular dynamics simulation of energetic Cu55 clusters deposition on a Fe (001) surface

Contributors:

Zhang, S. (author) / Li, G. (author) / Gong, H. (author) / Gao, N. (author) / Chen, X. (author) / Wang, Z. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 97 ; 165-171

Publication date:

2015-01-01

Size:

7 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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