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Wyszukujesz frazę "Zijlstra, E." wg kryterium: Autor


Wyświetlanie 1-2 z 2
Tytuł:
Theoretical Foundation for the Hume-Rothery Electron Concentration Rule for Structurally Complex Alloys
Autorzy:
Mizutani, U.
Sato, H.
Inukai, M.
Zijlstra, E.
Powiązania:
https://bibliotekanauki.pl/articles/1382955.pdf
Data publikacji:
2014-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.Be
71.20.Lp
71.15.Mb
Opis:
An electron concentration parameter, expressed as the number of itinerant electrons per number of atoms N in a structural unit cell of an alloy, e/uc, is a useful parameter that can be used in interpreting the origin of a band structure pseudogap often evident at the Fermi level for structurally complex metallic alloy phases. It can be expressed in terms of the interference condition e/uc=$π/3[|G|_{c}^2]^{3/2}$, where $|G|_{c}^2$ is the square of the critical reciprocal lattice vector associated with the specific set of lattice planes interfering with electrons at the Fermi level. This parameter is similar to the well-known Hume-Rothery electron concentration parameter e/a, which represents the number of electrons per atom and is linked with e/uc through the relation e/uc = N(e/a). We have demonstrated that certain complex metallic alloy structures appear to be stable at or near certain values of e/a. We show that the e/a=1.60 rule holds for the sub-group of gamma-brasses with space group I4̅3m and Pearson symbol cI52, the e/a=4.34 rule for skutterudite compounds with Im3̅ and cI32, the e/a=2.74 rule for $Al_6TM$ (TM = Mn, Tc, Re, Fe, and Ru) compounds with Cmcm and oC28, the e/a=1.62 rule for the sub-group of the Heusler compounds with Fm3̅m and cF16, and the e/a=2.09 rule for the sub-group of Zintl compounds $MX_1$ (M = Li and Na, $X_1$ = Al, Ga, In, and Tl) with Fd3̅m and cF32. The e/a rule holds in sub-groups of isostructural compounds, regardless of the degree of orbital hybridizations and the polarity involved.
Źródło:
Acta Physica Polonica A; 2014, 126, 2; 531-534
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Fermi Surface-Brillouin Zone Interactions in 2/1-2/1-2/1 Bergman-Type Approximant $Na_{27}Au_{27}Ga_{31}$
Autorzy:
Mizutani, U.
Sato, H.
Inukai, M.
Zijlstra, E.
Lin, Q.
Corbett, J.
Miller, G.
Powiązania:
https://bibliotekanauki.pl/articles/1373341.pdf
Data publikacji:
2014-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.23.Ft
71.20.Dg
71.15.Mb
Opis:
The X-ray diffraction studies on a newly synthesized $Na_{26}Au_{25}Ga_{29}$ single crystal revealed the formation of a single phase 2/1-2/1-2/1 Bergman-type approximant and the presence of Au/Ga mixed occupancies in its unit cell containing 680 atoms. The structure model of the 2/1-2/1-2/1 approximant with composition $Na_{27}Au_{27}Ga_{31}$ was constructed by eliminating the chemical disorder with a minimum sacrifice of composition displacement. The full potential linearized augmented plane wave electronic structure calculations with subsequent full potential linearized augmented plane wave-Fourier analysis were performed for the 2/1-2/1-2/1 approximant $Na_{27}Au_{27}Ga_{31}$ with space group Pa3̅. The square of the Fermi diameter $(2k_{F})^2$, electrons per atom ratio e/a and the critical reciprocal lattice vector $|G|^2$ are determined. A shallow pseudogap at the Fermi level was interpreted as originating from interference of electrons having $(2k_{F})^2$=109.2±1.0 with sets of lattice planes with $|G|^2$'s centered at 108. The effective e/a value for the compound is found to be 1.76 in good agreement with 1.73 derived from a composition average of $(e/a)_{Na}$=1.0, $(e/a)_{Au}$=1.0 and $(e/a)_{Ga}$=3.0.
Źródło:
Acta Physica Polonica A; 2014, 126, 2; 535-538
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-2 z 2

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