Molecular Dynamics Simulations of Pre-Crack Effects on Deformation and Failure Mechanisms for Pure Aluminum: Fid-Bau Portal

Molecular Dynamics Simulations of Pre-Crack Effects on Deformation and Failure Mechanisms for Pure Aluminum

Chen, H.Y. / Zeng, X.G. / Xu, S.S.

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Molecular Dynamics Simulations of Pre-Crack Effects on Deformation and Failure Mechanisms for Pure Aluminum

Chen, H.Y. / Zeng, X.G. / Xu, S.S.

Molecular Dynamics Simulations of Pre-Crack Effects on Deformation and Failure Mechanisms for Pure Aluminum

Chen, H.Y. / Zeng, X.G. / Xu, S.S.

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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 Simulations of Pre-Crack Effects on Deformation and Failure Mechanisms for Pure Aluminum

Contributors:

Chen, H.Y. (author) / Zeng, X.G. (author) / Xu, S.S. (author) / Saimoto, A. / Aliabadi, M.H.

Published in:

Advances in Fracture and Damage Mechanics IX ; 505-508

KEY ENGINEERING MATERIALS ; 452/453

Publication date:

2011-01-01

Size:

4 pages

ISSN:

1013-9826

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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