14 results on '"Mizutani, U"'
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2. Determination of electrons per atom ratio for transition metal compounds studied by FLAPW-Fourier calculations
3. e/aclassification of Hume–Rothery Rhombic Triacontahedron-type approximants based on all-electron density functional theory calculations
4. NFEapproximation for the e/a determination for 3d-transition metal elements and their intermetallic compounds with Al and Zn
5. e/adetermination for 4d- and 5d-transition metal elements and their intermetallic compounds with Mg, Al, Zn, Cd and In
6. 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
7. Origin of the DOS pseudogap and Hume–Rothery stabilization mechanism in RT-type Al48Mg64Zn48 and Al84Li52Cu24 1/1-1/1-1/1 approximants
8. Electronic structure of Ag5Zn8, Ag9In4 and Mn3In gamma-brasses studied by FLAPW band calculations
9. Hume-Rothery stabilisation mechanism and d-states-mediated Fermi surface–Brillouin zone interactions in structurally complex metallic alloys
10. 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
11. TEM spectroscopy study of electronic structures of quasicrystals and approximants
12. The Hume–Rothery electron concentration rule for a series of gamma-brasses studied by full-potential linearized augmented plane wave (FLAPW)
13. Composition dependence of the atomic structure of . . - Al Mg Zn - (20 5 x 50 5) 1/1 1/1 1/1 x 39 . 5 60 . 5 x approximants determined by the Rietveld method
14. Structure of a high-order icosahedral approximant phase in Mg–Ga–Al–Zn system
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