Investigation of the Hume–Rothery stabilization mechanism from ab initio band calculations for different electron compounds: Cu5Zn8 and Al–Mg–Zn, Al–Cu–Ru

Investigation of the Hume–Rothery stabilization mechanism from ab initio band calculations for different electron compounds: Cu5Zn8 and Al–Mg–Zn, Al–Cu–Ru–Si approximants

Published:2002-08 Issue:1-2 Volume:342 Page:355-359
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Takeuchi Tsunehiro,Sato Hirokazu,Mizutani Uichiro

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference16 articles.

1. The Theory of the Properties of Metals and Alloys;Mott,1958

2. Structure of Metals;Barrett,1966

3. Electronic structure of Hume-Rothery phases

4. Metallic Phase with Long-Range Orientational Order and No Translational Symmetry

5. Stable Icosahedral Al–Pd–Mn and Al–Pd–Re Alloys

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