Detailed ab initio electronic structure study of two approximants to Al-Mn 
based icosahedral quasicrystals

Zijlstra, E. S.; Bose, S. K.

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Detailed ab initio electronic structure study of two approximants to Al-Mn based icosahedral quasicrystals

Zijlstra, E. S., & Bose, S. K. (2003). Detailed ab initio electronic structure study of two approximants to Al-Mn based icosahedral quasicrystals. Physical Review B, 67(22): 224204.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-EFC7-5 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-EFC8-4

Genre: Journal Article

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Zijlstra, E. S.¹, Author
Bose, S. K.^{1, 2}, Author

Affiliations:
1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502
2Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370481

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Language(s): eng - English

Dates: Date issued: 2003

Publication Status: Issued

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Identifiers: eDoc: 64777
ISI: 000184011600028

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Title: Physical Review B

Source Genre: Journal

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Pages: - Volume / Issue: 67 (22) Sequence Number: 224204 Start / End Page: - Identifier: ISSN: 1098-0121