Band Structure of New ReFeAsO Superconductors

DOI: 10.4236/jmp.2013.45087   PDF   HTML   XML   3,550 Downloads   5,127 Views   Citations


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, Er) superconductors. Our calculations indicate that the maximum critical superconducting transition temperature Tc will be observed for compounds with Sm and Er at 55 and 46 K, respectively.

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S. Kruchinin, A. Zolotovsky and H. Kim, "Band Structure of New ReFeAsO Superconductors," Journal of Modern Physics, Vol. 4 No. 5, 2013, pp. 608-611. doi: 10.4236/jmp.2013.45087.

Conflicts of Interest

The authors declare no conflicts of interest.


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