2009
DOI: 10.1143/jpsj.78.123706
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Three-Dimensional Electronic Structure of Superconducting Iron Pnictides Observed by Angle-Resolved Photoemission Spectroscopy

Abstract: We have performed an angle-resolved photoemission spectroscopy (ARPES) study of the undoped and electron-doped iron pnictides BaFe 2−x Co x As 2 (Ba122) (x=0, 0.14) and studied the Fermi surfaces (FSs) and band dispersions near the Fermi level. The FS sheets we observed are consistent with the shrinkage of the hole-like pockets around the Brillouin Zone (BZ) center and the expansion of the electron pockets around the BZ corner in the electrondoped compound as compared to the undoped parent compound. Band dispe… Show more

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Cited by 71 publications
(103 citation statements)
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References 42 publications
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“…In contrast, in BKFA electron Fermi surfaces do not completely disappear with hole doping, but their density of states near Fermi level still exist with further doping until x =1. This is confirmed by ARPES measurements 36,38,[53][54][55][56] and also by band structure calculation. 17,35) The recovery of increase of the 1/T 1 T at low temperatures in x = 1 is also indirect evidence for the specific band structure of hole-doped system.…”
Section: Spin Lattice Relaxation Rate 1/t 1 In Normal Statesupporting
confidence: 71%
“…In contrast, in BKFA electron Fermi surfaces do not completely disappear with hole doping, but their density of states near Fermi level still exist with further doping until x =1. This is confirmed by ARPES measurements 36,38,[53][54][55][56] and also by band structure calculation. 17,35) The recovery of increase of the 1/T 1 T at low temperatures in x = 1 is also indirect evidence for the specific band structure of hole-doped system.…”
Section: Spin Lattice Relaxation Rate 1/t 1 In Normal Statesupporting
confidence: 71%
“…This dispersion was confirmed from ARPES measurements by other groups on crystals of the same system. 154,155 Another important point regarding these measurements is that the observation of k z -axis hole band dispersion proves that the ARPES measurements on the 122-type FeAs-based compounds, which probe only ∼ 3-5Å into a material, are reflecting bulk properties of the material.…”
Section: Band Structures: 122-and 1111-type Compoundsmentioning
confidence: 99%
“…[12,13]. The general electronic structure has already been studied in some details by ARPES, both for Co8 [5,[22][23][24] and LiFeAs [10,25,26]. We add here more focused information on the separation of hole and electron bands of different orbital character and their linewidths.…”
Section: Introductionmentioning
confidence: 99%