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

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Zijlstra,  E. S.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Bose,  S. K.
Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society;
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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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.


Cite as: https://hdl.handle.net/21.11116/0000-000E-EFC7-5
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