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The original concepts of the Hume-Rothery rule extended to alloys and compounds whose bonding is metallic, ionic, or covalent, or a changing mixture of these

Progress in materials science, 2021-07, Vol.120, p.100719, Article 100719

2021

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Determination of electrons per atom ratio for transition metal compounds studied by FLAPW-Fourier calculations

Philosophical magazine (Abingdon, England), 2016-10, Vol.96 (29), p.3075-3096

2016

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Hume-Rothery stabilization mechanism and e/a determination for RT- and MI-type 1/1-1/1-1/1 approximants studied by FLAPW-Fourier analyses

Chemical Society reviews, 2012-10, Vol.41 (20), p.6799-6820

2012

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Experimental studies of a thermoacoustic Stirling prime mover and its application to a cooler

The Journal of the Acoustical Society of America, 2004-03, Vol.115 (3), p.1134-1141

2004

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Hume-Rothery stabilization mechanism and e/a determination in MI-type Al-Mn, Al-Re, Al-Re-Si, Al-Cu-Fe-Si and Al-Cu-Ru-Si 1/1-1/1-1/1 approximants - a proposal for a new Hume-Rothery electron concentration rule

Philosophical magazine (Abingdon, England), 2012-05, Vol.92 (13), p.1691-1715

2012

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Origin of the DOS pseudogap and Hume-Rothery stabilization mechanism in RT-type Al48Mg64Zn48 and Al84Li52Cu24 1/1-1/1-1/1 approximants

Philosophical magazine (Abingdon, England), 2011-11, Vol.91 (33), p.4247-4263

2011

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e/a determination for 4d- and 5d-transition metal elements and their intermetallic compounds with Mg, Al, Zn, Cd and In

Philosophical magazine (Abingdon, England), 2013-08, Vol.93 (24), p.3353-3390

2013

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NFE approximation for the e/a determination for 3d-transition metal elements and their intermetallic compounds with Al and Zn

Philosophical magazine (Abingdon, England), 2013-08, Vol.93 (22), p.3029-3061

2013

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Hume-Rothery electron concentration rule across a whole solid solution range in a series of gamma-brasses in Cu-Zn, Cu-Cd, Cu-Al, Cu-Ga, Ni-Zn and Co-Zn alloy systems

Philosophical magazine (Abingdon, England), 2010-05, Vol.90 (15), p.1985-2008

2010

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

Philosophical magazine (2003. Print), 2011-07, Vol.91 (19-21), p.2536-2542

2011

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Interpretation of the Hume-Rothery rule in complex electron compounds: γ-phase Cu5Zn8 Alloy, FK-type Al30Mg40Zn30 and MI-type Al68Cu7Ru17Si8 1/1-1/1-1/1 approximants

Progress in materials science, 2004, Vol.49 (3-4), p.227-261

2004

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Stabilization mechanism of γ-Mg17Al12 and β-Mg2Al3 complex metallic alloys

Journal of physics. Condensed matter, 2013-10, Vol.25 (42), p.425703-425703

2013

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Theoretical Foundation for the Hume-Rothery Electron Concentration Rule for Structurally Complex Alloys

Acta physica Polonica, A, 2014-08, Vol.126 (2), p.531-534

2014

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Electronic structure of Ag5Zn8, Ag9In4 and Mn3In gamma-brasses studied by FLAPW band calculations

Philosophical magazine (2003. Print), 2011-07, Vol.91 (19-21), p.2543-2547

2011

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Appearance of a two-dimensional antiferromagnetic order in quasi-one-dimensional cobalt oxides

Physical review. B, Condensed matter and materials physics, 2005-08, Vol.72 (6), p.064418.1-064418.11, Article 064418

2005

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Fermi surface–Brillouin-zone-induced pseudogap in γ-Mg17Al12 and a possible stabilization mechanism of β-Al3Mg2

Journal of physics. Condensed matter, 2010-12, Vol.22 (48), p.485501-485501

2010

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Energy gap formation mechanism through the interference phenomena of electrons in face-centered cubic elements and compounds with the emphasis on half-Heusler and Heusler compounds

Philosophical magazine (Abingdon, England), 2018-05, Vol.98 (14), p.1307-1336

2018

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Failure of the Hume-Rothery stabilization mechanism in the Ag5Li8 gamma-brass studied by first-principles FLAPW electronic structure calculations

Journal of physics. Condensed matter, 2008-07, Vol.20 (27), p.275228-275228 (11)

2008

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Pulsed field magnetization of a 36 mm diameter single-domain Sm–Ba–Cu–O bulk superconductor at 30, 35 and 77 K

Superconductor science & technology, 2005-06, Vol.18 (6), p.839-849

2005

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Interpretation of the hume-rothery electron concentration rule in the T2Zn11 (T=Ni, Pd, Co, and Fe) γ brasses based on first-principles FLAPW calculations

Physical review. B, Condensed matter and materials physics, 2005-09, Vol.72 (12), p.125102.1-125102.9

2005

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e/a classification of Hume-Rothery Rhombic Triacontahedron-type approximants based on all-electron density functional theory calculations

Philosophical magazine (Abingdon, England), 2014-08, Vol.94 (22), p.2571-2594

2014

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Structure and magnetic properties of oxygen-stabilized tetragonal Ni nanoparticles prepared by borohydride reduction method

Physical review. B, Condensed matter and materials physics, 2005-05, Vol.71 (18), p.184443.1-184443.10, Article 184443

2005

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Pseudogap formation in the intermetallic compounds (Fe1-xVx)3Al

Physical review letters, 2000-04, Vol.84 (16), p.3674-3677

2000

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Electronic structure of Zr-based metallic glasses

Journal of alloys and compounds, 2009-08, Vol.483 (1), p.638-641

2009

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Quantitative Evaluation of Seebeck Coefficient using Linearized Boltzmann Transport Equation for Fe2VAl-Based Compounds

Journal of phase equilibria and diffusion, 2024-02

2024

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The original concepts of the Hume-Rothery rule extended to alloys and compounds whose bonding is metallic, ionic, or covalent, or a changing mixture of these

Determination of electrons per atom ratio for transition metal compounds studied by FLAPW-Fourier calculations

Hume-Rothery stabilization mechanism and e/a determination for RT- and MI-type 1/1-1/1-1/1 approximants studied by FLAPW-Fourier analyses

Experimental studies of a thermoacoustic Stirling prime mover and its application to a cooler

Hume-Rothery stabilization mechanism and e/a determination in MI-type Al-Mn, Al-Re, Al-Re-Si, Al-Cu-Fe-Si and Al-Cu-Ru-Si 1/1-1/1-1/1 approximants - a proposal for a new Hume-Rothery electron concentration rule

Origin of the DOS pseudogap and Hume-Rothery stabilization mechanism in RT-type Al48Mg64Zn48 and Al84Li52Cu24 1/1-1/1-1/1 approximants

e/a determination for 4d- and 5d-transition metal elements and their intermetallic compounds with Mg, Al, Zn, Cd and In

NFE approximation for the e/a determination for 3d-transition metal elements and their intermetallic compounds with Al and Zn

Hume-Rothery electron concentration rule across a whole solid solution range in a series of gamma-brasses in Cu-Zn, Cu-Cd, Cu-Al, Cu-Ga, Ni-Zn and Co-Zn alloy systems

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

Interpretation of the Hume-Rothery rule in complex electron compounds: γ-phase Cu5Zn8 Alloy, FK-type Al30Mg40Zn30 and MI-type Al68Cu7Ru17Si8 1/1-1/1-1/1 approximants

Stabilization mechanism of γ-Mg17Al12 and β-Mg2Al3 complex metallic alloys

Theoretical Foundation for the Hume-Rothery Electron Concentration Rule for Structurally Complex Alloys

Electronic structure of Ag5Zn8, Ag9In4 and Mn3In gamma-brasses studied by FLAPW band calculations

Appearance of a two-dimensional antiferromagnetic order in quasi-one-dimensional cobalt oxides

Fermi surface–Brillouin-zone-induced pseudogap in γ-Mg17Al12 and a possible stabilization mechanism of β-Al3Mg2

Energy gap formation mechanism through the interference phenomena of electrons in face-centered cubic elements and compounds with the emphasis on half-Heusler and Heusler compounds

Failure of the Hume-Rothery stabilization mechanism in the Ag5Li8 gamma-brass studied by first-principles FLAPW electronic structure calculations

Pulsed field magnetization of a 36 mm diameter single-domain Sm–Ba–Cu–O bulk superconductor at 30, 35 and 77 K

Interpretation of the hume-rothery electron concentration rule in the T2Zn11 (T=Ni, Pd, Co, and Fe) γ brasses based on first-principles FLAPW calculations

e/a classification of Hume-Rothery Rhombic Triacontahedron-type approximants based on all-electron density functional theory calculations

Structure and magnetic properties of oxygen-stabilized tetragonal Ni nanoparticles prepared by borohydride reduction method

Pseudogap formation in the intermetallic compounds (Fe1-xVx)3Al

Electronic structure of Zr-based metallic glasses

Quantitative Evaluation of Seebeck Coefficient using Linearized Boltzmann Transport Equation for Fe2VAl-Based Compounds

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