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Molecular dynamics simulations of edge cracks in copper and aluminum single crystals

Cui, C. B. / Beom, H. G.

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Molecular dynamics simulations of edge cracks in copper and aluminum single crystals

Cui, C. B. / Beom, H. G.

Molecular dynamics simulations of edge cracks in copper and aluminum single crystals

Cui, C. B. / Beom, H. 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:

Molecular dynamics simulations of edge cracks in copper and aluminum single crystals

Contributors:

Cui, C. B. (author) / Beom, H. G. (author)

Published in:

MATERIALS SCIENCE AND ENGINEERING A ; 609 ; 102-109

Publication date:

2014-01-01

Size:

8 pages

ISSN:

0921-5093

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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