Electronic structure of the BaFe2 As2 family of iron-pnictide superconductors

M. Yi, D. H. Lu, J. G. Analytis, J. H. Chu, S. K. Mo, R. H. He, R. G. Moore, X. J. Zhou, G. F. Chen, J. L. Luo, N. L. Wang, Z. Hussain, D. J. Singh, I. R. Fisher, Z. X. Shen

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Abstract

We use high-resolution angle-resolved photoemission to study the electronic structure of the BaFe2 As2 pnictides. We observe two electron bands and two hole bands near the X point, (π,π) of the Brillouin zone, in the paramagnetic state for electron-doped Ba (Co0.06 Fe0.94) 2 As 2, undoped BaFe2 As2, and hole-doped Ba0.6 K0.4 Fe2 As2. Among these bands, only the electron bands cross the Fermi level, forming two electron pockets around X while the hole bands approach but never reach the Fermi level. We show that the band structure of the BaFe2 As2 family matches reasonably well with the prediction of local-density approximation calculations after a momentum-dependent shift and renormalization. Our finding resolves a number of inconsistencies regarding the electronic structure of pnictides.

Original languageEnglish
Article number024515
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume80
Issue number2
DOIs
StatePublished - Aug 6 2009
Externally publishedYes

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