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Molecular dynamics simulation-based cohesive zone representation of fatigue crack growth in a single crystal nickel

Wu, W. P. / Li, Y. L. / Sun, X. Y.

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Molecular dynamics simulation-based cohesive zone representation of fatigue crack growth in a single crystal nickel

Wu, W. P. / Li, Y. L. / Sun, X. Y.

Molecular dynamics simulation-based cohesive zone representation of fatigue crack growth in a single crystal nickel

Wu, W. P. / Li, Y. L. / Sun, X. Y.

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-based cohesive zone representation of fatigue crack growth in a single crystal nickel

Contributors:

Wu, W. P. (author) / Li, Y. L. (author) / Sun, X. Y. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 109 ; 66-75

Publication date:

2015-01-01

Size:

10 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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