Hume-Rothery stabilisation mechanism and d-states-mediated Fermi surface–Brillouin zone interactions in structurally complex metallic alloys-Reference-Cited by-同舟云学术

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Hume-Rothery stabilisation mechanism and d-states-mediated Fermi surface–Brillouin zone interactions in structurally complex metallic alloys

Published:2010-09-06 Issue:19-21 Volume:91 Page:2536-2542
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Mizutani U.¹,Inukai M.²,Sato H.³

Affiliation:

1. a Nagoya Industrial Science Research Institute, JST Plaza-Tokai , Ahara-cho, Minami-ku , Nagoya, 457-0063 , Japan

2. b Japan Synchrotron Radiation Research Institute (JASRI) , SPring-8 , Hyogo 679-5198 , Japan

3. c Department of Physics , Aichi University of Education , Kariya-shi , Aichi, 448-8542 , Japan

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/14786435.2010.508758

Reference12 articles.

1. Verification of Hume-Rothery electron concentration rule inCu5Zn8andCu9Al4γbrasses byab initioFLAPW band calculations

2. Interpretation of the Hume-Rothery electron concentration rule in theT2Zn11(T=Ni, Pd, Co, and Fe)γbrasses based on first-principles FLAPW calculations

3. Mediated resonance effect of the vanadium 3dstates on phase stability in theAl8V5γ-brass studied by first-principles FLAPW and LMTO-ASA electronic structure calculations

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1. Atomic site preference, electronic structures, and magnetic properties of γ-brass type pseudo-binary Mn2Zn11–Ni2Zn11 at high Mn-contents;Journal of Alloys and Compounds;2023-01

2. Atomic Site Preference, Electronic Structures, and Magnetic Properties of Γ-Brass Type Pseudo-Binary Mn2zn11–Ni2zn11 at High Mn-Contents;SSRN Electronic Journal;2022

3. Structure and Spin-Glass Magnetism of the MnxNi2Zn11–x Pseudobinary γ-Brasses at Low Mn Contents;Inorganic Chemistry;2021-08-02

4. Structures of quaternary chromium silicides revealed by a combination of resonant X-ray diffraction and ab initio calculations;Intermetallics;2019-02

5. Composition-structure-property correlations of complex metallic alloys described by the “cluster-plus-glue-atom” model;Applied Materials Today;2017-06

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