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Molecular statics simulations of the size-dependent mechanical properties of copper nanofilms under shear loading

Zhuo, X. R. / Beom, H. G.

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Molecular statics simulations of the size-dependent mechanical properties of copper nanofilms under shear loading

Zhuo, X. R. / Beom, H. G.

Molecular statics simulations of the size-dependent mechanical properties of copper nanofilms under shear loading

Zhuo, X. R. / Beom, H. G.

Access

Access via TIB

Check availability in my library

Order at Subito €

Page navigation

Document information

Similar titles

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Document information

Title:

Molecular statics simulations of the size-dependent mechanical properties of copper nanofilms under shear loading

Contributors:

Zhuo, X. R. (author) / Beom, H. G. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 99 ; 390-395

Publication date:

2015-01-01

Size:

6 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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