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• W2036103829 abstract "In order to understand the electronic structure of the rare-earth intermetallic compounds $mathrm{RX}$, where $X=mathrm{C}mathrm{u},phantom{rule{0ex}{0ex}}mathrm{A}mathrm{g},phantom{rule{0ex}{0ex}}mathrm{A}mathrm{u}phantom{rule{0ex}{0ex}}mathrm{o}mathrm{r}phantom{rule{0ex}{0ex}}mathrm{Z}mathrm{n},phantom{rule{0ex}{0ex}}mathrm{C}mathrm{d}phantom{rule{0ex}{0ex}}mathrm{a}mathrm{n}mathrm{d} R$ is a rare-earth element, the energy bands of the isomorphous compounds YCu and YZn have been calculated by the augmented-plane-wave method along different symmetry directions. The calculated Fermi energies for YCu and YZn are +0.42 and +0.47 Ry, respectively. The densities of states $N({E}_{F})$ at the Fermi level are obtained as 1.9ifmmodepmelsetextpmfi{}0.2 and 2.35ifmmodepmelsetextpmfi{}0.2 electrons/eV unit cell for YCu and YZn, respectively. This value for YCu is in good agreement with the experimental value of 1.32 electrons/eV unit cell obtained from specific-heat measurements. Also, the calculated change of density of states near the Fermi level is in the same direction as that obtained from specific-heat results on YCu substituted with small quantities of Ni or Zn. The implications of the calculated energy bands are discussed." @default.
• W2036103829 created "2016-06-24" @default.
• W2036103829 creator A5001468887 @default.
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• W2036103829 date "1972-08-01" @default.
• W2036103829 modified "2023-09-24" @default.
• W2036103829 title "Augmented-Plane-Wave Calculations of the Electronic Structure of Intermetallic Compounds YCu and YZn" @default.
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• W2036103829 doi "https://doi.org/10.1103/physrevb.6.939" @default.
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