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Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum

Yamakov, V. / Saether, E. / Phillips, D. R. / Glaessgen, E. H.

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Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum

Yamakov, V. / Saether, E. / Phillips, D. R. / Glaessgen, E. H.

Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum

Yamakov, V. / Saether, E. / Phillips, D. R. / Glaessgen, E. H.

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Check availability in my library

Order at Subito €

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Document information

Title:

Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum

Contributors:

Yamakov, V. (author) / Saether, E. (author) / Phillips, D. R. (author) / Glaessgen, E. H. (author)

Published in:

JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS ; 54 ; 1899-1928

Publication date:

2006-01-01

Size:

30 pages

ISSN:

0022-5096

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 530 / 620

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