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Register a new userTracing the electronic pairing glue in unconventional superconductors via inelastic Scanning Tunneling Spectroscopy
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The origin of Cooper pairing in high-temperature superconductors, such as the copper-oxide and iron-based system, is still under debate. High transition temperatures together with unconventional pairing states support the picture of an electronic pairing glue in the cuprates, where superconductivity is mediated by collective bosonic excitations of the electron fluid. In other materials, most importantly iron based systems with only hole or only electron pockets, the microscopic origin is hotly debated. Scanning tunneling microscopy (STM) has been shown to be a powerful experimental probe to detect electronic excitations and further allows to deduce some fingerprints of bosonic collective modes. Here, we demonstrate that the inclusion of inelastic tunnel events is crucial for the interpretation of tunneling spectra and allows to directly probe bosonic excitations via STM. We develop a model describing both the elastic tunneling current, which displays the electronic spectral function, and the inelastic current, that contains the information about the bosonic spectrum, in the superconducting state. Adopting this extended tunneling formalism we can naturally reproduce the tunneling spectra of various unconventional superconductors and trace the occurring features back to an opening of a spin gap in the superconducting state. More generally, our approach is a strong argument in favour of a collective mode mediating the pairing state in particular in iron-based systems. In particular, we conclude that the debated pairing mechanism in LiFeSe is also of electronic origin with sign-changing pairing symmetry.
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We use magnetic long range order as a tool to probe the Cooper pair wave function in the iron arsenide superconductors. We show theoretically that antiferromagnetism and superconductivity can coexist in these materials only if Cooper pairs form an unconventional, sign-changing state. The observation of coexistence in Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ then demonstrates unconventional pairing in this material. The detailed agreement between theory and neutron diffraction experiments, in particular for the unusual behavior of the magnetic order below $T_{c}$, demonstrates the robustness of our conclusions. Our findings strongly suggest that superconductivity is unconventional in all members of the iron arsenide family.
Recent scanning tunneling microscopy (STM) observation of U-shaped and V-shaped spectra (and their mixture) in superconducting Nd$_{1-x}$Sr$_x$NiO$_2$ thin films has been interpreted as presence of two distinct gap symmetries in this nickelate superconductor [Gu et al., Nat. Comm. 11, 6027 (2020)]. Here, using a two-band model of nickelates capturing dominant contributions from Ni-$3d_{x^2-y^2}$ and rare-earth (R)-$5d_{3z^2 - r^2}$ orbitals, we show that the experimental observation can be simply explained within a pairing scenario characterized by a conventional $d_{x^2-y^2}$-wave gap structure with lowest harmonic on the Ni-band and a $d_{x^2-y^2}$-wave gap with higher-harmonics on the R-band. We perform realistic simulations of STM spectra employing first-principles Wannier functions to properly account for the tunneling processes and obtain V, U, and mixed spectral line-shapes depending on the position of the STM tip within the unit cell. The V- and U-shaped spectra are contributed from Ni and R-bands, respectively, and Wannier functions, in essence, provide position-dependent weighing factors, determining the spectral line-shape at a given intra-unit cell position. We propose a phase-sensitive experiment to distinguish between the proposed $d$-wave gap structure and time-reversal symmetry breaking $d+is$ gap which yields very similar intra-unit cell spectra.
Along with some other researches we have realised that the true origin of high-temperature superconductivity should be found in the strong Coulomb repulsion combined with a significant electronphonon interaction. Both interactions are strong (on the order of 1 eV) compared with the low Fermi energy of doped carries which makes the conventional BCS-Eliashberg theory inapplicable in cuprates and related doped insulators. Based on our recent analytical and numerical results I argue that high-temperature superconductivity from repulsion is impossible for any strength of the Coulomb interaction. Major steps of our alternative polaronic theory are outlined starting from the generic Hamiltonian with the unscreened (bare) Coulomb and electron-phonon interactions accounting for critical temperatures of high-temperature superconductors without any adjustable parameters.
We present a combined experimental and theoretical study of the proximity effect in an atomic-scale controlled junction between two different superconductors. Elaborated on a Si(111) surface, the junction comprises a Pb nanocrystal with an energy gap of 1.2 meV, connected to a crystalline atomic monolayer of lead with a gap of 0.23 meV. Using in situ scanning tunneling spectroscopy we probe the local density of states of this hybrid system both in space and in energy, at temperatures below and above the critical temperature of the superconducting monolayer. Direct and inverse proximity effects are revealed with high resolution. Our observations are precisely explained with the help of a self-consistent solution of the Usadel equations. In particular, our results demonstrate that in the vicinity of the Pb islands, the Pb monolayer locally develops a finite proximity-induced superconducting order parameter, well above its own bulk critical temperature. This leads to a giant proximity effect where the superconducting correlations penetrate inside the monolayer a distance much larger than in a non-superconducting metal.
We present extensive Scanning Tunneling Spectroscopy (STM/S) measurements at low temperatures in the multiband superconductor MgB$_2$. We find a similar behavior in single crystalline samples and in single grains, which clearly shows the partial superconducting density of states of both the $pi$ and $sigma$ bands of this material. The superconducting gaps corresponding to both bands are not single valued. Instead, we find a distribution of superconducting gaps centered around 1.9mV and 7.5mV, corresponding respectively to each set of bands. Interband scattering effects, leading to a single gap structure at 4mV and a smaller critical temperature can be observed in some locations on the surface. S-S junctions formed by pieces of MgB$_2$ attached to the tip clearly show the subharmonic gap structure associated with this type of junctions. We discuss future developments and possible new effects associated with the multiband nature of superconductivity in this compound.
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