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Molecular dynamics simulation of Cu/Au thin films under temperature gradient

Li, Q. / Peng, X. / Peng, T. / Tang, Q. / Zhang, X. / Huang, C.

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Molecular dynamics simulation of Cu/Au thin films under temperature gradient

Li, Q. / Peng, X. / Peng, T. / Tang, Q. / Zhang, X. / Huang, C.

Molecular dynamics simulation of Cu/Au thin films under temperature gradient

Li, Q. / Peng, X. / Peng, T. / Tang, Q. / Zhang, X. / Huang, C.

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 dynamics simulation of Cu/Au thin films under temperature gradient

Contributors:

Li, Q. (author) / Peng, X. (author) / Peng, T. (author) / Tang, Q. (author) / Zhang, X. (author) / Huang, C. (author)

Published in:

APPLIED SURFACE SCIENCE ; 357 ; 1823-1829

Publication date:

2015-01-01

Size:

7 pages

ISSN:

0169-4332

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.35

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