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The compounds of the Rn+1Co3n+5B2n family crystallize in a hexagonal structure having the P6/mmm space group. The ab initio spin-polarized band structure calculations have been performed based on the tight-binding linear muffin-tin orbitals method (TB LMTO) for the following five representatives of the family: RCo5, RCo4B, R3Co11B4, R2Co7B3 and RCo3B2, where R=Gd or Tb. The cobalt atoms occupying distinct sites have different types and numbers of neighbouring atoms and as a consequence the magnetic moments are different. The calculated values are compared with the bulk measurements.
Wydawca
Czasopismo
Rocznik
Tom
Strony
839--842
Opis fizyczny
Bibliogr. 18 poz.
Twórcy
autor
autor
- Institute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań, jmorkows@ifmpan.poznan.pl
Bibliografia
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- [4] YAMADA H., TERAO K., NAKAZAWA H., KITAGAWA I., SUZUKI N., IDO H., J. Magn. Magn. Mater., 183 (1998), 94.
- [5] KOWALCZYK A., JEZIERSKI A., J. Magn. Magn. Mater., 182 (1998), 137.
- [6] JEZIERSKI A., KOWALCZYK A., MAEHL S., NEUMANN M., BORSTEL G., J. Phys. Cond. Matter, 10 (1998), 6277.
- [7] KOWALCZYK A., JEZIERSKI A., J. Magn. Magn. Mater., 188 (1998), 361 .
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- [9] KOWALCZYK A., SMARDZ L., JEZIERSKI A., J. Magn. Magn. Mater., 190 (1998), 205.
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- [11] SZAJEK A., MALINOWSKI W.L., Acta Phys. Polon. A, 101 (2002), 525.
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- [13] KRIER G., JEPSEN O., BURKHARDT A., ANDERSEN O.K., The TB-LMTO-ASA program, source code, version 4.7, available upon request from the authors of the program.
- [14] MIN B.I., JANG Y.-R., J. Phys.: Cond. Matter, 3 (1991), 5131.
- [15] PERDEW J.P., CHEVARY J.A., VOSKO S.H., JACKSON K.A., PEDERSON M.R., SINGH D.J., FIOLHAIS C., Phys. Rev. B, 46 (1992), 6671.
- [16] BROOKS M.S.S., NORDSTROM L., JOHANSSON B,, Physica B, 172 (1991), 95.
- [17] BLöCHL P., JEPSEN O., ANDERSEN O.K., Phys. Rev. B, 49 (1994), 16223.
- [18] CASPI E.N., PINTO H., MELAMUD M., J. Appl. Phys., 87 (2000), 416.
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BPW1-0021-0048