Application of the density functional theory to calculating the magnetic properties of aluminum clusters containing iron subgroup 3d metal impurity atoms
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Published:2012-08
Issue:8
Volume:2012
Page:713-718
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ISSN:0036-0295
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Container-title:Russian Metallurgy (Metally)
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language:en
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Short-container-title:Russ. Metall.
Publisher
Pleiades Publishing Ltd
Subject
Metals and Alloys
Reference17 articles.
1. D. Bagayoko, N. Brener, and D. Kanhere, “Electronic and Magnetic Properties of Manganese Impurities in Aluminium,” Phys. Rev. B 36(17), 9263–9266 (1987).
2. M. E. McHenry, D. D. Vvedensky, and M. E. Eberhart, “Symmetry-Induced Local Magnetic Moments in Icosahedral Al-Mn Alloys,” Phys. Rev. B 37(18), 10887–10890 (1988).
3. Yang Jinlong, Lan Huibin, and Wang Kelin, “Electronic Structure of a Single Manganese Impurity in Aluminium,” Phys. Rev. B 44(19), 10508–10512 (1991).
4. P. Hohenberg and W. Kohn, “Inhomogeneous Electron Gas,” Phys. Rev. B 136(3), 864–871 (1964).
5. W. Kohn and L. J. Sham, “Self-Consistent Equations Including Exchange and Correlation Effects,” Phys. Rev. A 140(4), 1133–1137 (1965).