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Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum

Fang, W. / Xie, H. / Yin, F. / Li, J. / Khan, D. F. / Fang, Q.

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Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum

Fang, W. / Xie, H. / Yin, F. / Li, J. / Khan, D. F. / Fang, Q.

Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum

Fang, W. / Xie, H. / Yin, F. / Li, J. / Khan, D. F. / Fang, Q.

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 grain boundary geometry on crack propagation of bi-crystal aluminum

Contributors:

Fang, W. (author) / Xie, H. (author) / Yin, F. (author) / Li, J. (author) / Khan, D. F. (author) / Fang, Q. (author)

Published in:

MATERIALS SCIENCE AND ENGINEERING A ; 666 ; 314-319

Publication date:

2016-01-01

Size:

6 pages

ISSN:

0921-5093

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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