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Surface electronic structure and isotropic superconducting gap in (Li$_{0.8}$Fe$_{0.2}$)OHFeSe

Authors :
Niu, X. H.
Peng, R.
Xu, H. C.
Yan, Y. J.
Jiang, J.
Xu, D. F.
Yu, T. L.
Song, Q.
Huang, Z. C.
Wang, Y. X.
Xie, B. P.
Lu, X. F.
Wang, N. Z.
Chen, X. H.
Sun, Z.
Feng, D. L.
Source :
Phys. Rev. B 92, 060504 (2015)
Publication Year :
2015

Abstract

Using angle-resolved photoemission spectroscopy (ARPES), we revealed the surface electronic structure and superconducting gap of (Li$_{0.8}$Fe$_{0.2}$)OHFeSe, an intercalated FeSe-derived superconductor without antiferromagnetic phase or Fe-vacancy order in the FeSe layers, and with a superconducting transition temperature ($T_c$) $\sim$ 40 K. We found that (Li$_{0.8}$Fe$_{0.2}$)OH layers dope electrons into FeSe layers. The electronic structure of surface FeSe layers in (Li$_{0.8}$Fe$_{0.2}$)OHFeSe resembles that of Rb$_x$Fe$_{2-y}$Se$_2$ except that it only contains half of the carriers due to the polar surface, suggesting similar quasiparticle dynamics between bulk (Li$_{0.8}$Fe$_{0.2}$)OHFeSe and Rb$_x$Fe$_{2-y}$Se$_2$. 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$_2$ (\textit{A}=K, Rb, Cs, Tl/K), the higher $T_c$ in (Li$_{0.8}$Fe$_{0.2}$)OHFeSe might be attributed to higher homogeneity of FeSe layers or to some unknown roles played by the (Li$_{0.8}$Fe$_{0.2}$)OH layers.<br />Comment: 5 pages, 4 figures

Details

Database :
arXiv
Journal :
Phys. Rev. B 92, 060504 (2015)
Publication Type :
Report
Accession number :
edsarx.1506.02825
Document Type :
Working Paper
Full Text :
https://doi.org/10.1103/PhysRevB.92.060504