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  Molecular dynamics simulation of optimized shearing routes in single- and polycrystalline aluminium

Zahn, D. (2009). Molecular dynamics simulation of optimized shearing routes in single- and polycrystalline aluminium. Computational Materials Science, 45, 845-848. doi:10.1016/j.commatsci.2008.12.002.

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 Creators:
Zahn, D.1, Author           
Affiliations:
1Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863404              

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Language(s): eng - English
 Dates: 2009
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 432105
DOI: 10.1016/j.commatsci.2008.12.002
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Title: Computational Materials Science
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 45 Sequence Number: - Start / End Page: 845 - 848 Identifier: -