Verification of Hume-Rothery electron concentration rule inCu5Zn8andCu9Al4γbrasses byab initioFLAPW band calculations
暂无分享,去创建一个
[1] T. Takeuchi,et al. Orbital hybridizations versus the Fermi surface–Brillouin zone interaction in strongly hybridizingAl−Li−Cu1∕1−1∕1−1∕1approximant , 2004 .
[2] T. Takeuchi,et al. 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 , 2004 .
[3] E. Belin-ferre. Electronic structure in quasicrystalline compounds and related crystals , 2002 .
[4] T. Takeuchi,et al. Atomic structure determination, electronic structure calculations and interpretation of electron transport properties of various 1/1-1/1-1/1 approximants , 2002 .
[5] S. Roche,et al. Fermi surfaces and anomalous transport in quasicrystals , 1998, cond-mat/9807048.
[6] Julien,et al. Electronic structure and hybridization effects in Hume-Rothery alloys containing transition elements. , 1995, Physical review. B, Condensed matter.
[7] Hafner,et al. Atomic and electronic structure of icosahedral Al-Pd-Mn alloys and approximant phases. , 1995, Physical review. B, Condensed matter.
[8] G. T. D. Laissardière,et al. Electronic structure and conductivity in a model approximant of the icosahedral quasicrystal Al-Cu-Fe. , 1994, Physical review. B, Condensed matter.
[9] Fujiwara. Electronic structure in the Al-Mn alloy crystalline analog of quasicrystals. , 1989, Physical review. B, Condensed matter.
[10] Arthur J Freeman,et al. Total-energy full-potential linearized augmented-plane-wave method for bulk solids: Electronic and structural properties of tungsten , 1984 .
[11] Erich Wimmer,et al. Total-energy all-electron density functional method for bulk solids and surfaces , 1982 .
[12] K. Utsumi,et al. Analytic expressions for the dielectric screening function of strongly coupled electron liquids at metallic and lower densities , 1981 .
[13] Erich Wimmer,et al. Full-potential self-consistent linearized-augmented-plane-wave method for calculating the electronic structure of molecules and surfaces: O 2 molecule , 1981 .
[14] H. Monkhorst,et al. SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS , 1976 .
[15] G. Lehmann,et al. On the Numerical Calculation of the Density of States and Related Properties , 1972 .
[16] O. Jepson,et al. The electronic structure of h.c.p. Ytterbium , 1993 .
[17] Lars Hedin,et al. Explicit local exchange-correlation potentials , 1971 .
[18] A. Westgren,et al. XXXI. X-ray analysis of copper-zinc, silver-zinc, and gold-zinc alloys , 1925 .