Towards a quantitative description of tunneling conductance of superconductors: Application to LiFeAs

A. Kreisel, R. Nelson, T. Berlijn, W. Ku, Ramakrishna Aluru, Shun Chi, Haibiao Zhou, Udai Raj Singh, Peter Wahl, Ruixing Liang, Walter N. Hardy, D. A. Bonn, P. J. Hirschfeld, Brian M. Andersen

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17 Scopus citations

Abstract

Since the discovery of iron-based superconductors, a number of theories have been put forward to explain the qualitative origin of pairing, but there have been few attempts to make quantitative, material-specific comparisons to experimental results. The spin-fluctuation theory of electronic pairing, based on first-principles electronic structure calculations, makes predictions for the superconducting gap. Within the same framework, the surface wave functions may also be calculated, allowing, e.g., for detailed comparisons between theoretical results and measured scanning tunneling topographs and spectra. Here we present such a comparison between theory and experiment on the Fe-based superconductor LiFeAs. Results for the homogeneous surface as well as impurity states are presented as a benchmark test of the theory. For the homogeneous system, we argue that the maxima of topographic image intensity may be located at positions above either the As or Li atoms, depending on tip height and the setpoint current of the measurement. We further report the experimental observation of transitions between As- and Li-registered lattices as functions of both tip height and setpoint bias, in agreement with this prediction. Next, we give a detailed comparison between the simulated scanning tunneling microscopy images of transition-metal defects with experiment. Finally, we discuss possible extensions of the current framework to obtain a theory with true predictive power for scanning tunneling microscopy in Fe-based systems.

Original languageEnglish
Article number224518
JournalPhysical Review B
Volume94
Issue number22
DOIs
StatePublished - Dec 27 2016

Funding

The authors acknowledge useful discussions with C. Hess, Y. Wang, and D. Guterding. A.K. and B.M.A. acknowledge support from a Lundbeckfond fellowship (Grant No. A9318). S.C., D.B., and P.W. acknowledge funding from the MPG-UBC center. P.W. acknowledges financial support from EPSRC (Grant No. EP/I031014/1). P.J.H. was supported by NSF-DMR Grant No. 1407502. A portion of this research was conducted at the Center for Nanophase Materials Sciences, which is a U.S. Department of Energy Office of Science User Facility. This paper has been authored by UT-Battelle, LLC under Contract No. DE-AC05-00OR22725 with the U.S. Department of Energy. W.K. acknowledges support from National Natural Science Foundation of China, No. 11674220 and 11447601, and Ministry of Science and Technology, No. 2016YFA0300500 and No. 2016YFA0300501.

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