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We investigate the band structure of Fe-based superconductors using the first-principle method of density-functional theory. We calculated the band structure and the density of states at the Fermi level for ReFeAsO (Re = Sm, Dy, Ho, Er) superconductors. Our calculations indicate that the maximum critical superconducting transition temperature Tc will be observed for compounds with Sm and Er. We predict that Tc=60K for ErFeAsO.
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203--208
Opis fizyczny
Bibliogr. 12 poz., rys., tab.
Twórcy
Bibliografia
- [1] Kruchinin S, Nagao H a.nd Aonu S 2010 Modern Aspects of Superconductivity. World Scientific. Singapore
- [2] Nagao H, Kruchinin S P, Yarcmko A M and Yamaguchi K 2002 Int. J. Mód. Phys. B16 3419
- [3] Kruchinin S P a.nd Yaremko A M 1998 Supercond. Sci. Te.chnol. 11 4
- [4] Pickett W E 1989 Rev. Mód. Phy.i. 61 433
- [5] Hohenbcrg P and Kohn W 1964 Phys. Ren. B136 864
- [6] Kohn W and Sham L J 1965 Phys. Rev. A140 1133
- [7] Devreese J T and Van Cainp P (Eds.) 1985 Electronic Structure, Dynamics, and Quantum Structural Properties of Condensed Matter, Plenum. New York
- [8] Lebegue S 2007 Phys. Rev. B 75 35110
- [9] Izyumoy Yu and Kurmaev E 2009 High.-Tc Superconductivity on Basis of FeAs-Compounds, RKhD, Moscow-Izhevsk
- [10] Sadovskii M V 2008 Uspckhi Fiz. Nauk 178 1243
- [11] Izyumov Yu A and Kurmaev E V 2008 Uspekhi Fiz. Nauk 178 1307
- [12] Davydov A S and Kruchinin S P 1991 Physics C 179 461
Typ dokumentu
Bibliografia
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bwmeta1.element.baztech-article-BPG8-0067-0026