We performed scanning tunneling spectroscopic experiments on hole-doped NdBa$_2$Cu$_3$O$_{7-delta}$. The d$I$/d$V$ curves obtained at 4.2 K are asymmetric with clear peak-dip and hump structures. Energy derivatives of these curves show peaks at energies beyond the dip features. Highly precise full potential bandstructure calculations confirm a featureless electronic density of states in that energy region. Our results indicate that tunneling electrons couple to a collective mode in the CuO$_2$ plane.
Super-high resolution laser-based angle-resolved photoemission measurements are carried out on LiFeAs superconductor to investigate its electron dynamics. Three energy scales at $sim$20 meV, $sim$34 meV and $sim$55 meV are revealed for the first time
in the electron self-energy both in the superconducting state and normal state. The $sim$20 meV and $sim$34 meV scales can be attributed to the coupling of electrons with sharp bosonic modes which are most likely phonons. These observations provide definitive evidence on the existence of mode coupling in iron-based superconductors.
The elucidation of the pseudogap phenomenon of the cuprates, a set of anomalous physical properties below the characteristic temperature T* and above the superconducting transition temperature Tc, has been a major challenge in condensed matter physic
s for the past two decades. Following initial indications of broken time-reversal symmetry in photoemission experiments, recent polarized neutron diffraction work demonstrated the universal existence of an unusual magnetic order below T*. These findings have the profound implication that the pseudogap regime constitutes a genuine new phase of matter rather than a mere crossover phenomenon. They are furthermore consistent with a particular type of order involving circulating orbital currents, and with the notion that the phase diagram is controlled by a quantum critical point. Here we report inelastic neutron scattering results for HgBa2CuO4+x (Hg1201) that reveal a fundamental collective magnetic mode associated with the unusual order, and that further support this picture. The modes intensity rises below the same temperature T* and its dispersion is weak, as expected for an Ising-like order parameter. Its energy of 52-56 meV and its enormous integrated spectral weight render it a new candidate for the hitherto unexplained ubiquitous electron-boson coupling features observed in spectroscopic studies.
We report measurements of the phase of the conductivity, $phi_sigmaequiv arg(sigma)$, in the normal state of a $Bi_{2}Sr_{2}CaCu_{2}O_{8+delta}$ (BSCCO) thin film from 0.2-1.0 THz. From $phi_sigma$ we obtain the time delay of the current response, $t
au_sigmaequivphi_sigma/omega$. After discovering a systematic error in the data analysis, the extracted $tau_sigma$ has changed from that reported earlier. The revised data is shown in the sole figure below. Analysis and discussion of these data will follow.
Despite recent advances in understanding high-transition-temperature (high-T c) superconductors, there is no consensus on the origin of the superconducting glue: that is, the mediator that binds electrons into superconducting pairs. The main contende
rs are lattice vibrations (phonons) and spin-excitations with the additional possibility of pairing without mediators. In conventional superconductors, phonon-mediated pairing was unequivocally established by data from tunnelling experiments. Proponents of phonons as the high-T c glue were therefore encouraged by the recent scanning tunnelling microscopy experiments on hole-doped Bi2Sr2CaCu2O8-delta (BSCCO) that reveal an oxygen lattice vibrational mode whose energy is anticorrelated with the superconducting gap energy scale. Here we report high-resolution scanning tunnelling microscopy measurements of the electron-doped high-T c superconductor Pr0.88LaCe0.12CuO4 (PLCCO) (T c = 24 K) that reveal a bosonic excitation (mode) at energies of 10.5 plus/minus 2.5 meV. This energy is consistent with both spin-excitations in PLCCO measured by inelastic neutron scattering (resonance mode) and a low-energy acoustic phonon mode, but differs substantially from the oxygen vibrational mode identified in BSCCO. Our analysis of the variation of the local mode energy and intensity with the local gap energy scale indicates an electronic origin of the mode consistent with spin-excitations rather than phonons.
The minimal ingredients to explain the essential physics of layered copper-oxide (cuprates= materials remains heavily debated. Effective low energy single-band models of the copper-oxygen orbitals are widely used because there exists no strong experi
mental evidence supporting multiband structures. Here we report angle-resolved photoelectron spectroscopy experiments on La-based cuprates that provide direct observation of a two-band structure. This electronic structure, qualitatively consistent with density functional theory, is parametrised by a two-orbital ($d_{x^2-y^2}$ and $d_{z^2}$) tight-binding model. We quantify the orbital hybridisation which provides an explanation for the Fermi surface topology and the proximity of the van-Hove singularity to the Fermi level. Our analysis leads to a unification of electronic hopping parameters for single-layer cuprates and we conclude that hybridisation, restraining d-wave pairing, is an important optimisation element for superconductivity.