4.6 Article

Surface electronic structure and isotropic superconducting gap in (Li0.8Fe0.2)OHFeSe

Journal

PHYSICAL REVIEW B
Volume 92, Issue 6, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.92.060504

Keywords

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Funding

  1. National Science Foundation of China
  2. National Basic Research Program of China (973 Program) [2012CB921402, 2012CB927401, 2011CB921802, 2011CBA00112, 2011CBA00106]

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Using angle-resolved photoemission spectroscopy (ARPES), we revealed the surface electronic structure and superconducting gap of (Li0.8Fe0.2)OHFeSe, an intercalated FeSe-derived superconductor without antiferromagnetic phase or Fe-vacancy order in the FeSe layers, and with a superconducting transition temperature (T-c) similar to 40 K. We found that (Li0.8Fe0.2)OH layers dope electrons into FeSe layers. The electronic structure of surface FeSe layers in (Li0.8Fe0.2)OHFeSe resembles that of RbxFe2-ySe2 except that it only contains half of the carriers due to the polar surface, suggesting similar quasiparticle dynamics between bulk (Li0.8Fe0.2)OHFeSe and RbxFe2-ySe2. Superconducting gap is clearly observed below T-c, with an isotropic distribution around the electron Fermi surface. Compared with A(x)Fe(2-y)Se(2) (A = K, Rb, Cs, Tl/K), the higher T-c in (Li0.8Fe0.2)OHFeSe might be attributed to higher homogeneity of FeSe layers or to some unknown roles played by the (Li0.8Fe0.2) OH layers.

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