Magnetic Properties of MeB_{50} (Me = 3d Atom) Compounds

• Authors: A. Panfilov , G. Grechnev , V. Filipov , A. Lyashchenko , G. Levchenko
• Languages of publication: EN

Abstracts

EN

Temperature dependence of the static magnetic susceptibility for higher borides MeB_{50}, where Me = V, Cr, Mn, Fe, Co and Ni, was measured by Faraday method in the temperature range of 78-300 K. The value of effective magnetic moment of 3d-ions, resulted from the experiment, is compared with corresponding data of the ab initio calculations of the electronic structure and magnetic properties of these compounds based on the density functional theory.

Keywords

EN

75.20.Hr; 75.30.Hx; 81.05.Je

Discipline

• 81.05.Je: Ceramics and refractories (including borides, carbides, hydrides, nitrides, oxides, and silicides)(for ceramics in electrochemistry, see 82.45.Yz)
• 75.20.Hr: Local moment in compounds and alloys; Kondo effect, valence fluctuations, heavy fermions(for Kondo effect and scattering mechanisms in electronic conduction, see 72.15.Qm and 72.10.Fk)
• 75.30.Hx: Magnetic impurity interactions

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 2014
• Volume: 126
• Issue: 1
• Pages: 400-401

Dates

published

2014-07

Contributors

author

A. Panfilov

• B. Verkin Institute for Low Temperature Physics and Engineering NASU, 61103 Kharkov, Ukraine

author

G. Grechnev

• B. Verkin Institute for Low Temperature Physics and Engineering NASU, 61103 Kharkov, Ukraine

author

V. Filipov

• I. Frantsevich Institute for Problems of Materials Sciences NASU, 03680 Kiev, Ukraine

author

A. Lyashchenko

• I. Frantsevich Institute for Problems of Materials Sciences NASU, 03680 Kiev, Ukraine

author

G. Levchenko

• I. Frantsevich Institute for Problems of Materials Sciences NASU, 03680 Kiev, Ukraine

References

• [1] H. Werheit, R. Schmechel, V. Kueffell, T. Lundström, J. All. Comp. 262-263, 372 (1997), doi: 10.1016/S0925-8388(97)00414-3
• [2] H. Werheit, Solid State Sci. 13, 1786 (2011), doi: 10.1016/j.solidstatesciences.2011.07.009
• [3] U. Kuhlmann, H. Werheit, J. Pelloth, W. Keune, T. Lundström, Phys. Stat. Sol. B 187, 43 (1995), doi: 10.1002/pssb.2221870104
• [4] H. Matsuda, N. Tanaka, T. Nakayama, K. Kimura, Y. Murakami, H. Suematsu, M. Kobayashi, I. Higashi, J. Phys. Chem. Solids 57, 1167 (1996), doi: 10.1016/0022-3697(95)00417-3
• [5] G.P. Tsiskarisvili, T. Lundström, L. Lundgren, G.V. Tsagareishvili, D.N. Tsikaridze, F.N. Tavadze, J. Less-Common Metals 142, 91 (1988), doi: 10.1016/0022-5088(88)90166-X
• [6] G.P. Tsiskarishvili, T. Lundström, L. Lundgren, G.V. Tsagareishvili, D.N. Tsikaridze, F.N. Tavadze, J. Less-Common Metals 147, 41 (1989), doi: 10.1016/0022-5088(89)90146-X
• [7] J.M. Wills, M. Alouani, P. Andersson, A. Delin, O. Eriksson, O. Grechnyev, Full-Potential Electronic Structure Method , Springer Verlag, Berlin (2010), doi: 10.1007/978-3-642-15144-6
• [8] W. Hayami, S. Otani, J. Solid State Chem. 183, 1521 (2010), doi: 10.1016/j.jssc.2010.04.036
• [9] T. Mori, J. Phys.: Conf. Ser. 176, 012036 (2009), doi: 10.1088/1742-6596/176/1/012036

Identifiers

DOI

10.12693/APhysPolA.126.400