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Molecular dynamics simulations of grain boundary diffusion in Al using embedded atom method potentials

Liu, C.-L. / Plimpton, S. J.

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Molecular dynamics simulations of grain boundary diffusion in Al using embedded atom method potentials

Liu, C.-L. / Plimpton, S. J.

Molecular dynamics simulations of grain boundary diffusion in Al using embedded atom method potentials

Liu, C.-L. / Plimpton, S. J.

Access

Access via TIB

Check availability in my library

Order at Subito €

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Document information

Similar titles

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Document information

Title:

Molecular dynamics simulations of grain boundary diffusion in Al using embedded atom method potentials

Contributors:

Liu, C.-L. (author) / Plimpton, S. J. (author)

Published in:

JOURNAL OF MATERIALS RESEARCH -PITTSBURGH- ; 10 ; 1589

Publication date:

1995-01-01

Size:

1589 pages

ISSN:

0884-2914

Type of media:

Article (Journal)

Type of material:

Language:

Unknown

Classification:

DDC: 620.11

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