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Molecular dynamics simulation of dislocation intersections in aluminum

Li, M. / Chu, W. Y. / Qian, C. F. / Gao, K. W. / Qiao, L. J.

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Molecular dynamics simulation of dislocation intersections in aluminum

Li, M. / Chu, W. Y. / Qian, C. F. / Gao, K. W. / Qiao, L. J.

Molecular dynamics simulation of dislocation intersections in aluminum

Li, M. / Chu, W. Y. / Qian, C. F. / Gao, K. W. / Qiao, L. J.

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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 dislocation intersections in aluminum

Contributors:

Li, M. (author) / Chu, W. Y. (author) / Qian, C. F. (author) / Gao, K. W. (author) / Qiao, L. J. (author)

Published in:

MATERIALS SCIENCE AND ENGINEERING A ; 363 ; 234-241

Publication date:

2003-01-01

Size:

8 pages

ISSN:

0921-5093

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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