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

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

(2012) U. Mizutani et al.   CHEMICAL SOCIETY REVIEWS

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

(2012) U. Mizutani et al.   PHILOSOPHICAL MAGAZINE

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

(2011) M. Inukai et al.   PHILOSOPHICAL MAGAZINE

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

(2010) M. Inukai et al.   PHILOSOPHICAL MAGAZINE

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

(2010) U. Mizutani et al.   PHILOSOPHICAL MAGAZINE

e/a Determination for the transition metal element TM in Al–Cu–TM–Si (TM = Fe and Ru) approximants and B2-compounds by means of the FLAPW-Fourier method

(2009) Uichiro Mizutani et al.   Zeitschrift fur Kristallographie-Crystalline Materials

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

(2008) U Mizutani et al.   JOURNAL OF PHYSICS-CONDENSED MATTER