Microscopic theory of tunneling spectroscopy in Sr2RuO4
Abstract
We study the surface Andreev bound state (ABS) of superconducting Sr2RuO4, which is a candidate material for the realization of the chiral p-wave superconducting state. In order to clarify the role of chiral edge modes as ABSs, the surface density of states and the tunneling conductance is calculated in the normal metal/Sr2RuO4 junction within the framework of recursive Green's function method, while taking into account the orbital degrees of freedom (including Spin-Orbit interactions) with realistic material parameters. In Sr2RuO4, there are two bands α and β originating from quasi-one-dimensional orbitals dyz and dzx and a two-dimensional band γ originating from dxy orbital. We discuss about the contributions of various electronic bands to LDOS and the influence of atomic spin-orbit interaction (SOI). In the light of our calculations, quasi-one-dimensional model with dominant pair potentials in α and β bands is consistent with conductance measurements in Au/Sr2RuO4 junctions.
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