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  Atomistic Simulation Study of Cu0.327Ni0.673 Alloys: from Solid Solution to Phase Segregation

Zahn, D., Haarmann, F., & Grin, Y. (2008). Atomistic Simulation Study of Cu0.327Ni0.673 Alloys: from Solid Solution to Phase Segregation. Zeitschrift für Anorganische und Allgemeine Chemie, 634, 2562-2566. doi:10.1002/zaac.200800345.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0015-2866-7 Version Permalink: http://hdl.handle.net/21.11116/0000-0000-16B5-B
Genre: Journal Article

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 Creators:
Zahn, D.1, Author              
Haarmann, F.2, Author              
Grin, Y.3, Author              
Affiliations:
1Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863404              
2Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863405              
3Juri Grin, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863413              

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 Dates: 2008
 Publication Status: Published in print
 Pages: -
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 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 395623
DOI: 10.1002/zaac.200800345
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Title: Zeitschrift für Anorganische und Allgemeine Chemie
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 634 Sequence Number: - Start / End Page: 2562 - 2566 Identifier: -